(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 3-phenyl-2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 3-phenyl-2-(phenylmethoxycarbonylamino)propanoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 2-(benzyloxycarbonylamino)-3-phenyl-propanoate CAS Name: 3-phenyl-2-(phenylmethoxycarbonylamino)propanoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 3-phenyl-2-(phenylmethoxycarbonylamino)propanoate Traditional Name: 2-(benzyloxycarbonylamino)-3-phenyl-propionic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C(=O)COC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O5/c26-21(25-13-7-8-14-25)17-29-22(27)20(15-18-9-3-1-4-10-18)24-23(28)30-16-19-11-5-2-6-12-19/h1-6,9-12,20H,7-8,13-17H2,(H,24,28)