N-[[3-[4-[(Z)-N-acetamido-C-methyl-carbonimidoyl]phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide

Systemtic Name: N-[[3-[4-[(Z)-N-acetamido-C-methyl-carbonimidoyl]phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[3-[4-[(Z)-N-acetamido-C-methyl-carbonimidoyl]phenyl]-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[3-[4-[(1Z)-1-(acetylhydrazinylidene)ethyl]phenyl]-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[3-[4-[(Z)-N-acetamido-C-methylcarbonimidoyl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[3-[4-[(Z)-N-acetamido-C-methyl-carbonimidoyl]phenyl]-2-keto-oxazolidin-5-yl]methyl]acetamide Formula: C16H20N4O4 MolecularWeight: 332.3544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N/NC(=O)C)/C1=CC=C(C=C1)N2CC(OC2=O)CNC(=O)C

InChI

InChI=1S/C16H20N4O4/c1-10(18-19-12(3)22)13-4-6-14(7-5-13)20-9-15(24-16(20)23)8-17-11(2)21/h4-7,15H,8-9H2,1-3H3,(H,17,21)(H,19,22)/b18-10-