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methyl 5-[(4-methylphenyl)methylcarbamoyl]-2,4-diphenyl-1-(2-phenylethanoyl)pyrrolidine-3-carboxylate

methyl 5-[(4-methylphenyl)methylcarbamoyl]-2,4-diphenyl-1-(2-phenylethanoyl)pyrrolidine-3-carboxylate

Systemtic Name:methyl 5-[(4-methylphenyl)methylcarbamoyl]-2,4-diphenyl-1-(2-phenylethanoyl)pyrrolidine-3-carboxylate
Openeye Name:methyl 2,4-diphenyl-1-(2-phenylacetyl)-5-(p-tolylmethylcarbamoyl)pyrrolidine-3-carboxylate
CAS Name:5-[[(4-methylphenyl)methylamino]-oxomethyl]-1-(1-oxo-2-phenylethyl)-2,4-diphenyl-3-pyrrolidinecarboxylic acid methyl ester
IUPAC Name:methyl 5-[(4-methylphenyl)methylcarbamoyl]-2,4-diphenyl-1-(2-phenylacetyl)pyrrolidine-3-carboxylate
Traditional Name:5-[(4-methylbenzyl)carbamoyl]-2,4-diphenyl-1-(2-phenylacetyl)pyrrolidine-3-carboxylic acid methyl ester
Formula: C35H34N2O4
MolecularWeight: 546.65546
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2C(C(C(N2C(=O)CC3=CC=CC=C3)C4=CC=CC=C4)C(=O)OC)C5=CC=CC=C5


Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2C(C(C(N2C(=O)CC3=CC=CC=C3)C4=CC=CC=C4)C(=O)OC)C5=CC=CC=C5


InChI

InChI=1S/C35H34N2O4/c1-24-18-20-26(21-19-24)23-36-34(39)33-30(27-14-8-4-9-15-27)31(35(40)41-2)32(28-16-10-5-11-17-28)37(33)29(38)22-25-12-6-3-7-13-25/h3-21,30-33H,22-23H2,1-2H3,(H,36,39)


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