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

Systemtic Name: [(1S)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl] 2-phenyl-2-[(phenylmethyl)amino]ethanoate Openeye Name: [(1S)-2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl] 2-(benzylamino)-2-phenyl-acetate CAS Name: 2-phenyl-2-[(phenylmethyl)amino]acetic acid [(1S)-2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: [(1S)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl] 2-(benzylamino)-2-phenylacetate Traditional Name: 2-(benzylamino)-2-phenyl-acetic acid [(1S)-2-keto-1-phenyl-2-pyrrolidino-ethyl] ester Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C2=CC=CC=C2)OC(=O)C(C3=CC=CC=C3)NCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)[C@H](C2=CC=CC=C2)OC(=O)C(C3=CC=CC=C3)NCC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O3/c30-26(29-18-10-11-19-29)25(23-16-8-3-9-17-23)32-27(31)24(22-14-6-2-7-15-22)28-20-21-12-4-1-5-13-21/h1-9,12-17,24-25,28H,10-11,18-20H2/t24?,25-/m0/s1