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1H-1,4-BENZODIAZEPINE-1-ACETIC ACID, 3-[[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO]-2,3-DIHYDRO-2-OXO-5

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Name: 1H-1,4-BENZODIAZEPINE-1-ACETIC ACID, 3-[[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO]-2,3-DIHYDRO-2-OXO-5-PHENYL-
CAS: 204322-85-0
Synonyms: 1H-1,4-BENZODIAZEPINE-1-ACETIC ACID, 3-[[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO]-2,3-DIHYDRO-2-OXO-5-PHENYL- ; 3-[[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO]-2,3-DIHYDRO-2-OXO-5-PHENYL-1H-1,4-BENZODIAZEPINE-1-ACETIC ACID ; (R,S)-FMOC-3-AMINO-N-1-CARBOXYMETHYL-2-OXO-5-PHENYL-1,4-BENZODIAZEPINE ; FMOC-(R,S)-3-AMINO-N-1-CARBOXYMETHYL-2-OXO-5-PHENYL-1,4-BENZODIAZEPINE
MDL.: MFCD00273482
H bond acceptor: 8
H bond donor: 2
Smile: c1ccc(cc1)C2=NC(C(=O)N(c3c2cccc3)CC(=O)O)NC(=O)OCC4c5ccccc5-c6c4cccc6
InChi: InChI=1S/C32H25N3O5/c36-28(37)18-35-27-17-9-8-16-25(27)29(20-10-2-1-3-11-20)33-30(31(35)38)34-32(39)40-19-26-23-14-6-4-12-21(23)22-13-5-7-15-24(22)26/h1-17,26,30H,18-19H2,(H,34,39)(H,36,37)
InChiKey: InChIKey=WCXYOLGTVDFYTE-UHFFFAOYSA-N

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