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

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

Systemtic Name:methyl 1-(3-methoxyphenyl)carbonyl-5-[(4-methylphenyl)methylcarbamoyl]-2,4-diphenyl-pyrrolidine-3-carboxylate
Openeye Name:methyl 1-(3-methoxybenzoyl)-2,4-diphenyl-5-(p-tolylmethylcarbamoyl)pyrrolidine-3-carboxylate
CAS Name:1-[(3-methoxyphenyl)-oxomethyl]-5-[[(4-methylphenyl)methylamino]-oxomethyl]-2,4-diphenyl-3-pyrrolidinecarboxylic acid methyl ester
IUPAC Name:methyl 1-(3-methoxybenzoyl)-5-[(4-methylphenyl)methylcarbamoyl]-2,4-diphenylpyrrolidine-3-carboxylate
Traditional Name:1-m-anisoyl-5-[(4-methylbenzyl)carbamoyl]-2,4-diphenyl-pyrrolidine-3-carboxylic acid methyl ester
Formula: C35H34N2O5
MolecularWeight: 562.65486
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Descriptors Computed from Structure

Canonical SMILES:

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


InChI

InChI=1S/C35H34N2O5/c1-23-17-19-24(20-18-23)22-36-33(38)32-29(25-11-6-4-7-12-25)30(35(40)42-3)31(26-13-8-5-9-14-26)37(32)34(39)27-15-10-16-28(21-27)41-2/h4-21,29-32H,22H2,1-3H3,(H,36,38)


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