(2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl) 2-[(phenylmethyl)carbamoylamino]ethanoate

Systemtic Name: (2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl) 2-[(phenylmethyl)carbamoylamino]ethanoate Openeye Name: (2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl) 2-(benzylcarbamoylamino)acetate CAS Name: 2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetic acid [2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl) 2-(benzylcarbamoylamino)acetate Traditional Name: 2-(benzylcarbamoylamino)acetic acid (2-keto-1-phenyl-2-pyrrolidino-ethyl) ester Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C2=CC=CC=C2)OC(=O)CNC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C(=O)C(C2=CC=CC=C2)OC(=O)CNC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O4/c26-19(16-24-22(28)23-15-17-9-3-1-4-10-17)29-20(18-11-5-2-6-12-18)21(27)25-13-7-8-14-25/h1-6,9-12,20H,7-8,13-16H2,(H2,23,24,28)