(2S,4R)-1-(2,2-diphenylethyl)-N-methyl-4-[(3-phenylmethoxyphenyl)methylamino]pyrrolidine-2-carboxamide

Systemtic Name: (2S,4R)-1-(2,2-diphenylethyl)-N-methyl-4-[(3-phenylmethoxyphenyl)methylamino]pyrrolidine-2-carboxamide Openeye Name: (2S,4R)-4-[(3-benzyloxyphenyl)methylamino]-1-(2,2-diphenylethyl)-N-methyl-pyrrolidine-2-carboxamide CAS Name: (2S,4R)-1-(2,2-diphenylethyl)-N-methyl-4-[(3-phenylmethoxyphenyl)methylamino]-2-pyrrolidinecarboxamide IUPAC Name: (2S,4R)-1-(2,2-diphenylethyl)-N-methyl-4-[(3-phenylmethoxyphenyl)methylamino]pyrrolidine-2-carboxamide Traditional Name: (2S,4R)-4-[(3-benzoxybenzyl)amino]-1-(2,2-diphenylethyl)-N-methyl-pyrrolidine-2-carboxamide Formula: C34H37N3O2 MolecularWeight: 519.67648

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CC(CN1CC(C2=CC=CC=C2)C3=CC=CC=C3)NCC4=CC(=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CNC(=O)[C@@H]1C[C@H](CN1CC(C2=CC=CC=C2)C3=CC=CC=C3)NCC4=CC(=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C34H37N3O2/c1-35-34(38)33-21-30(36-22-27-14-11-19-31(20-27)39-25-26-12-5-2-6-13-26)23-37(33)24-32(28-15-7-3-8-16-28)29-17-9-4-10-18-29/h2-20,30,32-33,36H,21-25H2,1H3,(H,35,38)/t30-,33+/m1/s1