[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl] 2-benzamidoethanoate

Systemtic Name: [(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl] 2-benzamidoethanoate Openeye Name: [(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl] 2-benzamidoacetate CAS Name: 2-benzamidoacetic acid [(1R)-2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: [(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl] 2-benzamidoacetate Traditional Name: 2-benzamidoacetic acid [(1R)-2-keto-1-phenyl-2-pyrrolidino-ethyl] ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C2=CC=CC=C2)OC(=O)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C(=O)[C@@H](C2=CC=CC=C2)OC(=O)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O4/c24-18(15-22-20(25)17-11-5-2-6-12-17)27-19(16-9-3-1-4-10-16)21(26)23-13-7-8-14-23/h1-6,9-12,19H,7-8,13-15H2,(H,22,25)/t19-/m1/s1