ethyl (2R,4R)-1-(diphenylmethyl)-4-(3,3-diphenylpropanoylamino)pyrrolidine-2-carboxylate

Systemtic Name: ethyl (2R,4R)-1-(diphenylmethyl)-4-(3,3-diphenylpropanoylamino)pyrrolidine-2-carboxylate Openeye Name: ethyl (2R,4R)-1-benzhydryl-4-(3,3-diphenylpropanoylamino)pyrrolidine-2-carboxylate CAS Name: (2R,4R)-1-(diphenylmethyl)-4-[(1-oxo-3,3-diphenylpropyl)amino]-2-pyrrolidinecarboxylic acid ethyl ester IUPAC Name: ethyl (2R,4R)-1-benzhydryl-4-(3,3-diphenylpropanoylamino)pyrrolidine-2-carboxylate Traditional Name: (2R,4R)-1-benzhydryl-4-(3,3-diphenylpropanoylamino)pyrrolidine-2-carboxylic acid ethyl ester Formula: C35H36N2O3 MolecularWeight: 532.67194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)CC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)[C@H]1C[C@H](CN1C(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)CC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H36N2O3/c1-2-40-35(39)32-23-30(25-37(32)34(28-19-11-5-12-20-28)29-21-13-6-14-22-29)36-33(38)24-31(26-15-7-3-8-16-26)27-17-9-4-10-18-27/h3-22,30-32,34H,2,23-25H2,1H3,(H,36,38)/t30-,32-/m1/s1