ethyl 4-[[4-methoxycarbonyl-1-(4-methylphenyl)carbonyl-3,5-diphenyl-pyrrolidin-2-yl]carbonylamino]piperidine-1-carboxylate

Systemtic Name: ethyl 4-[[4-methoxycarbonyl-1-(4-methylphenyl)carbonyl-3,5-diphenyl-pyrrolidin-2-yl]carbonylamino]piperidine-1-carboxylate Openeye Name: ethyl 4-[[4-methoxycarbonyl-1-(4-methylbenzoyl)-3,5-diphenyl-pyrrolidine-2-carbonyl]amino]piperidine-1-carboxylate CAS Name: 4-[[[4-methoxycarbonyl-1-[(4-methylphenyl)-oxomethyl]-3,5-diphenyl-2-pyrrolidinyl]-oxomethyl]amino]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[4-methoxycarbonyl-1-(4-methylbenzoyl)-3,5-diphenylpyrrolidine-2-carbonyl]amino]piperidine-1-carboxylate Traditional Name: 4-[(4-carbomethoxy-3,5-diphenyl-1-p-toluoyl-prolyl)amino]piperidine-1-carboxylic acid ethyl ester Formula: C35H39N3O6 MolecularWeight: 597.70066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)NC(=O)C2C(C(C(N2C(=O)C3=CC=C(C=C3)C)C4=CC=CC=C4)C(=O)OC)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)N1CCC(CC1)NC(=O)C2C(C(C(N2C(=O)C3=CC=C(C=C3)C)C4=CC=CC=C4)C(=O)OC)C5=CC=CC=C5

InChI

InChI=1S/C35H39N3O6/c1-4-44-35(42)37-21-19-27(20-22-37)36-32(39)31-28(24-11-7-5-8-12-24)29(34(41)43-3)30(25-13-9-6-10-14-25)38(31)33(40)26-17-15-23(2)16-18-26/h5-18,27-31H,4,19-22H2,1-3H3,(H,36,39)