| Name： | S-ATBA |
| CAS： | 115406-14-9 ;109010-60-8 |
| Synonyms： | TERT-BUTYL-(S)-(3-AMINO-2-OXO-2,3,4,5-TETRAHYDROBENZO[B]AZEPIN-1-YL)ACETATE ; (S)-3-AMINO-1-(T-BUTOXYCARBONYLMETHYL)-2-OXO-2,3,4,5-TETRAHYDRO-1H-BENZO[B]AZEPINE ; (S)-TERT-BUTYL 2-(3-AMINO-2-OXO-2,3,4,5-TETRAHYDRO-1H-BENZO[B]AZEPIN-1-YL)ACETATE ; 1H-1-BENZAZEPINE-1-ACETIC ACID, 3-AMINO-2,3,4,5-TETRAHYDRO-2-OXO-, 1,1-DIMETHYLETHYL ESTER, (3S)- ; TERT-BUTYL-3-AMINO-2,3,4,5-TETRAHYDRO-2-OXO-1H-(3S)-BENZAZEPINE-1-ACETATE ; (S)-TERT-BUTYL 2-(3-AMINO-2-OXO-2,3,4,5-TETRAHYDROBENZO[B]AZEPIN-1-YL)ACETATE ; 3-(S)-AMINO-1-TERTBUTYLOXYCARBONYLMETHYL-2,3,4,5-TETRAHYDRO-1H-1-BENZAZEPIN-2-ONE ; (S)-T-BUTYL 2-(3-AMINO-2-OXO-2,3,4,5-TETRAHYDRO-1H-BENZO[B]AZEPIN-1-YL)ACETATE ; S-ATBA ; (S)-3-AMINO-2,3,4,5-TETRAHYDRO-2-OXO-1H-1-BENZAZEPIN-1-T-BUTYL ACETATE ; (3S)-3-AMINO-2,3,4,5-TETRAHYDRO-2-OXO-1H-1-BENZAZEPINE-1-ACETIC ACID, 1,1-DIMETHYLETHYL ESTER ; T-BUTYL,3S-AMINO-2,3,4,5-TETRAHYDRO-1H-[1]BENAEPIN-2-ONE-1ACETATE ; (3S)-1H-1-BENZAZEPINE-1-ACETIC ACID 3-AMINO-2,3,4,5-TETRAHYDRO-2-OXO-1,1-DIMETHYLETHYL ESTER ; (S)-3-AMINO-2,3,4,5-TETRAHYDRO-2-OXO-1H-1-BENAZEPINE-1-ACETIC ACID 1,1-DIMETHYL ETHYL ESTER ; TERT-BUTYL (S)-2-(3-AMINO-2-OXO-2,3,4,5-TETRAHYDROBENZO[B]AZEPIN-1-YL)ACETATE ; (3S)-3-AMINO-1-(TERT-BUTYLCARBOXYMETHYL)-2,3,4,5-TETRAHYDRO-1H-BENZAZEPIN-2-ONE ; TERTBUTYL (3S)-3-AMINO-2,3,4,5-TETRAHYDRO-1H-(1)-BENZAZEPIN-2-ONE-1-ACETATE ; TERTBUTYL-3-AMINO-2,3,4,5-TETRAHYDRO-2-OXO-1H-(3S)-BENZAZEPIN-1-ACETATE ; SPECS 668/40768843 ; (S)-3-AMINO-2,3,4,5-TETRAHYDRO-2-OXO-1H-1-BENZAZEPINE-1-ACETIC ACID 1,1-DIMETHYL ETHYL ESTER |
| MDL.： | MFCD03426719 |
| H bond acceptor： | 5 |
| H bond donor： | 1 |
| Smile： | CC(C)(C)OC(=O)CN1c2ccccc2CC[C@@H](C1=O)N |
| InChi： | InChI=1S/C16H22N2O3/c1-16(2,3)21-14(19)10-18-13-7-5-4-6-11(13)8-9-12(17)15(18)20/h4-7,12H,8-10,17H2,1-3H3/t12-/m0/s1 |
| InChiKey： | InChIKey=QTEDVVHLTMELTB-LBPRGKRZSA-N |
Property |
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Safety information |
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S-ATBA
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