[3-(4-methylphenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl N-(4-methylphenyl)carbamate

Systemtic Name: [3-(4-methylphenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl N-(4-methylphenyl)carbamate Openeye Name: [2-oxo-3-(p-tolyl)oxazolidin-5-yl]methyl N-(p-tolyl)carbamate CAS Name: N-(4-methylphenyl)carbamic acid [3-(4-methylphenyl)-2-oxo-5-oxazolidinyl]methyl ester IUPAC Name: [3-(4-methylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl N-(4-methylphenyl)carbamate Traditional Name: N-(p-tolyl)carbamic acid [2-keto-3-(p-tolyl)oxazolidin-5-yl]methyl ester Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)OCC2CN(C(=O)O2)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)OCC2CN(C(=O)O2)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H20N2O4/c1-13-3-7-15(8-4-13)20-18(22)24-12-17-11-21(19(23)25-17)16-9-5-14(2)6-10-16/h3-10,17H,11-12H2,1-2H3,(H,20,22)