methyl 4-[[(1S)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]amino]benzoate

Systemtic Name: methyl 4-[[(1S)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]amino]benzoate Openeye Name: methyl 4-[[(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenyl-ethyl]amino]benzoate CAS Name: 4-[[(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]amino]benzoate Traditional Name: 4-[[(1S)-2-keto-2-(methylcarbamoylamino)-1-phenyl-ethyl]amino]benzoic acid methyl ester Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)NC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CNC(=O)NC(=O)[C@H](C1=CC=CC=C1)NC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C18H19N3O4/c1-19-18(24)21-16(22)15(12-6-4-3-5-7-12)20-14-10-8-13(9-11-14)17(23)25-2/h3-11,15,20H,1-2H3,(H2,19,21,22,24)/t15-/m0/s1