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

Systemtic Name: methyl 2-(1,3-benzodioxol-5-yl)-1-(4-methylphenyl)carbonyl-5-[(4-methylphenyl)methylcarbamoyl]pyrrolidine-3-carboxylate Openeye Name: methyl 2-(1,3-benzodioxol-5-yl)-1-(4-methylbenzoyl)-5-(p-tolylmethylcarbamoyl)pyrrolidine-3-carboxylate CAS Name: 2-(1,3-benzodioxol-5-yl)-5-[[(4-methylphenyl)methylamino]-oxomethyl]-1-[(4-methylphenyl)-oxomethyl]-3-pyrrolidinecarboxylic acid methyl ester IUPAC Name: methyl 2-(1,3-benzodioxol-5-yl)-1-(4-methylbenzoyl)-5-[(4-methylphenyl)methylcarbamoyl]pyrrolidine-3-carboxylate Traditional Name: 2-(1,3-benzodioxol-5-yl)-5-[(4-methylbenzyl)carbamoyl]-1-p-toluoyl-pyrrolidine-3-carboxylic acid methyl ester Formula: C30H30N2O6 MolecularWeight: 514.569

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2CC(C(N2C(=O)C3=CC=C(C=C3)C)C4=CC5=C(C=C4)OCO5)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2CC(C(N2C(=O)C3=CC=C(C=C3)C)C4=CC5=C(C=C4)OCO5)C(=O)OC

InChI

InChI=1S/C30H30N2O6/c1-18-4-8-20(9-5-18)16-31-28(33)24-15-23(30(35)36-3)27(22-12-13-25-26(14-22)38-17-37-25)32(24)29(34)21-10-6-19(2)7-11-21/h4-14,23-24,27H,15-17H2,1-3H3,(H,31,33)