[(1S)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] benzoate

Systemtic Name: [(1S)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] benzoate Openeye Name: [(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenyl-ethyl] benzoate CAS Name: benzoic acid [(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl] benzoate Traditional Name: benzoic acid [(1S)-2-keto-2-(methylcarbamoylamino)-1-phenyl-ethyl] ester Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)OC(=O)C2=CC=CC=C2

Isomeric SMILES

CNC(=O)NC(=O)[C@H](C1=CC=CC=C1)OC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H16N2O4/c1-18-17(22)19-15(20)14(12-8-4-2-5-9-12)23-16(21)13-10-6-3-7-11-13/h2-11,14H,1H3,(H2,18,19,20,22)/t14-/m0/s1