N-[[(5S)-3-(4-ethanoylphenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]cyclopropanecarboxamide

Systemtic Name: N-[[(5S)-3-(4-ethanoylphenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]cyclopropanecarboxamide Openeye Name: N-[[(5S)-3-(4-acetylphenyl)-2-oxo-oxazolidin-5-yl]methyl]cyclopropanecarboxamide CAS Name: N-[[(5S)-3-(4-acetylphenyl)-2-oxo-5-oxazolidinyl]methyl]cyclopropanecarboxamide IUPAC Name: N-[[(5S)-3-(4-acetylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]cyclopropanecarboxamide Traditional Name: N-[[(5S)-3-(4-acetylphenyl)-2-keto-oxazolidin-5-yl]methyl]cyclopropanecarboxamide Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CC(OC2=O)CNC(=O)C3CC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C[C@@H](OC2=O)CNC(=O)C3CC3

InChI

InChI=1S/C16H18N2O4/c1-10(19)11-4-6-13(7-5-11)18-9-14(22-16(18)21)8-17-15(20)12-2-3-12/h4-7,12,14H,2-3,8-9H2,1H3,(H,17,20)/t14-/m0/s1