[(1S)-2-oxidanylidene-1-phenyl-2-[(phenylmethyl)amino]ethyl] 1H-pyrrole-2-carboxylate

Systemtic Name: [(1S)-2-oxidanylidene-1-phenyl-2-[(phenylmethyl)amino]ethyl] 1H-pyrrole-2-carboxylate Openeye Name: [(1S)-2-(benzylamino)-2-oxo-1-phenyl-ethyl] 1H-pyrrole-2-carboxylate CAS Name: 1H-pyrrole-2-carboxylic acid [(1S)-2-oxo-1-phenyl-2-[(phenylmethyl)amino]ethyl] ester IUPAC Name: [(1S)-2-(benzylamino)-2-oxo-1-phenylethyl] 1H-pyrrole-2-carboxylate Traditional Name: 1H-pyrrole-2-carboxylic acid [(1S)-2-(benzylamino)-2-keto-1-phenyl-ethyl] ester Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(C2=CC=CC=C2)OC(=O)C3=CC=CN3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)[C@H](C2=CC=CC=C2)OC(=O)C3=CC=CN3

InChI

InChI=1S/C20H18N2O3/c23-19(22-14-15-8-3-1-4-9-15)18(16-10-5-2-6-11-16)25-20(24)17-12-7-13-21-17/h1-13,18,21H,14H2,(H,22,23)/t18-/m0/s1