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IUPAC Name: (4S)-4-benzyl-1,3-oxazolidin-2-oneSynonyms: (S)-4-Benzyl-2-oxazolidinone, 90719-32-7, (s)-4-benzyloxazolidin-2-one, (4s)-4-benzyl-1,3-oxazolidin-2-on, (4S)-4-benzyl-1,3-oxazolidin-2-one, (s)-4-benzyl-oxazolidin-2-one, (s)-(+)-4-benzyl-2-oxazolidinone, (s)-(-)-4-benzyl-2-oxazolidinone, S-(-)-4-BENZYL-2-OXAZOLIDINONE, ZINC00156419, PubChem6915, SureCN4328, AC1LEHN3, AC1Q6HIY, KSC486M3F, (4S)-Benzyloxazolidin-2-one, s-4-benzyl-oxazolidine-2-one, 294640_ALDRICH, (-)-4-Benzyl-2-oxazolidinone, 13616_FLUKA
| Molecular Formula: | C10H11NO2 | Molecular Weight: | 177.199840 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OJOFMLDBXPDXLQ-VIFPVBQESA-N
