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

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

Systemtic Name:methyl 5-[(4-methylphenyl)methylcarbamoyl]-2,4-diphenyl-1-(phenylcarbamoyl)pyrrolidine-3-carboxylate
Openeye Name:methyl 2,4-diphenyl-1-(phenylcarbamoyl)-5-(p-tolylmethylcarbamoyl)pyrrolidine-3-carboxylate
CAS Name:1-[anilino(oxo)methyl]-5-[[(4-methylphenyl)methylamino]-oxomethyl]-2,4-diphenyl-3-pyrrolidinecarboxylic acid methyl ester
IUPAC Name:methyl 5-[(4-methylphenyl)methylcarbamoyl]-2,4-diphenyl-1-(phenylcarbamoyl)pyrrolidine-3-carboxylate
Traditional Name:5-[(4-methylbenzyl)carbamoyl]-2,4-diphenyl-1-(phenylcarbamoyl)pyrrolidine-3-carboxylic acid methyl ester
Formula: C34H33N3O4
MolecularWeight: 547.64352
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2C(C(C(N2C(=O)NC3=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)NC3=CC=CC=C3)C4=CC=CC=C4)C(=O)OC)C5=CC=CC=C5


InChI

InChI=1S/C34H33N3O4/c1-23-18-20-24(21-19-23)22-35-32(38)31-28(25-12-6-3-7-13-25)29(33(39)41-2)30(26-14-8-4-9-15-26)37(31)34(40)36-27-16-10-5-11-17-27/h3-21,28-31H,22H2,1-2H3,(H,35,38)(H,36,40)


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