[(3R)-4,4-dimethyl-2-oxidanylidene-1-phenyl-pyrrolidin-3-yl] (2S)-2-[bis(phenylmethyl)amino]-2-phenyl-ethanoate

Systemtic Name: [(3R)-4,4-dimethyl-2-oxidanylidene-1-phenyl-pyrrolidin-3-yl] (2S)-2-[bis(phenylmethyl)amino]-2-phenyl-ethanoate Openeye Name: [(3R)-4,4-dimethyl-2-oxo-1-phenyl-pyrrolidin-3-yl] (2S)-2-(dibenzylamino)-2-phenyl-acetate CAS Name: (2S)-2-[bis(phenylmethyl)amino]-2-phenylacetic acid [(3R)-4,4-dimethyl-2-oxo-1-phenyl-3-pyrrolidinyl] ester IUPAC Name: [(3R)-4,4-dimethyl-2-oxo-1-phenylpyrrolidin-3-yl] (2S)-2-(dibenzylamino)-2-phenylacetate Traditional Name: (2S)-2-(dibenzylamino)-2-phenyl-acetic acid [(3R)-2-keto-4,4-dimethyl-1-phenyl-pyrrolidin-3-yl] ester Formula: C34H34N2O3 MolecularWeight: 518.64536

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C(=O)C1OC(=O)C(C2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1(CN(C(=O)[C@@H]1OC(=O)[C@H](C2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C34H34N2O3/c1-34(2)25-36(29-21-13-6-14-22-29)32(37)31(34)39-33(38)30(28-19-11-5-12-20-28)35(23-26-15-7-3-8-16-26)24-27-17-9-4-10-18-27/h3-22,30-31H,23-25H2,1-2H3/t30-,31-/m0/s1