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

Systemtic Name: [(1S)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-phenoxybenzoate Openeye Name: [(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenyl-ethyl] 2-phenoxybenzoate CAS Name: 2-phenoxybenzoic acid [(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl] 2-phenoxybenzoate Traditional Name: 2-phenoxybenzoic acid [(1S)-2-keto-2-(methylcarbamoylamino)-1-phenyl-ethyl] ester Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)OC(=O)C2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CNC(=O)NC(=O)[C@H](C1=CC=CC=C1)OC(=O)C2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C23H20N2O5/c1-24-23(28)25-21(26)20(16-10-4-2-5-11-16)30-22(27)18-14-8-9-15-19(18)29-17-12-6-3-7-13-17/h2-15,20H,1H3,(H2,24,25,26,28)/t20-/m0/s1