| Name： | 3-(3'-ISOPROPYL-1-OXOPROPYL)-4(R)-(1-PHENYLMETHYL)-2-OXAZOLIDINONE |
| CAS： | 163810-26-2 ;79799-05-6 |
| Synonyms： | (R)-4-BENZYL-3-(4-METHYL-PENTANOYL)-OXAZOLIDIN-2-ONE ; 3-(3-ISOPROPYL-1-OXOPROPYL)-4(R)-(1-PHENYLMETHYL)-2-OXAZOLIDINONE ; 3-(3'-ISOPROPYL-1-OXOPROPYL)-4(R)-(1-PHENYLMETHYL)-2-OXAZOLIDINONE |
| MDL.： | MFCD03419264 |
| H bond acceptor： | 4 |
| H bond donor： | 0 |
| Smile： | CC(C)CCC(=O)N1[C@@H](COC1=O)Cc2ccccc2 |
| InChi： | InChI=1S/C16H21NO3/c1-12(2)8-9-15(18)17-14(11-20-16(17)19)10-13-6-4-3-5-7-13/h3-7,12,14H,8-11H2,1-2H3/t14-/m1/s1 |
| InChiKey： | InChIKey=YYUTVRHBEQTSJS-CQSZACIVSA-N |
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3-(3'-ISOPROPYL-1-OXOPROPYL)-4(R)-(1-PHENYLMETHYL)-2-OXAZOLIDINONE
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