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

Systemtic Name: methyl 2-(1,3-benzodioxol-5-yl)-5-[(4-methylphenyl)methylcarbamoyl]-1-(2-phenoxyethanoyl)pyrrolidine-3-carboxylate Openeye Name: methyl 2-(1,3-benzodioxol-5-yl)-1-(2-phenoxyacetyl)-5-(p-tolylmethylcarbamoyl)pyrrolidine-3-carboxylate CAS Name: 2-(1,3-benzodioxol-5-yl)-5-[[(4-methylphenyl)methylamino]-oxomethyl]-1-(1-oxo-2-phenoxyethyl)-3-pyrrolidinecarboxylic acid methyl ester IUPAC Name: methyl 2-(1,3-benzodioxol-5-yl)-5-[(4-methylphenyl)methylcarbamoyl]-1-(2-phenoxyacetyl)pyrrolidine-3-carboxylate Traditional Name: 2-(1,3-benzodioxol-5-yl)-5-[(4-methylbenzyl)carbamoyl]-1-(2-phenoxyacetyl)pyrrolidine-3-carboxylic acid methyl ester Formula: C30H30N2O7 MolecularWeight: 530.5684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2CC(C(N2C(=O)COC3=CC=CC=C3)C4=CC5=C(C=C4)OCO5)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2CC(C(N2C(=O)COC3=CC=CC=C3)C4=CC5=C(C=C4)OCO5)C(=O)OC

InChI

InChI=1S/C30H30N2O7/c1-19-8-10-20(11-9-19)16-31-29(34)24-15-23(30(35)36-2)28(21-12-13-25-26(14-21)39-18-38-25)32(24)27(33)17-37-22-6-4-3-5-7-22/h3-14,23-24,28H,15-18H2,1-2H3,(H,31,34)