methyl 1-(2-chlorophenyl)carbonyl-5-[(4-methoxyphenyl)methylcarbamoyl]-2-thiophen-2-yl-pyrrolidine-3-carboxylate

Systemtic Name: methyl 1-(2-chlorophenyl)carbonyl-5-[(4-methoxyphenyl)methylcarbamoyl]-2-thiophen-2-yl-pyrrolidine-3-carboxylate Openeye Name: methyl 1-(2-chlorobenzoyl)-5-[(4-methoxyphenyl)methylcarbamoyl]-2-(2-thienyl)pyrrolidine-3-carboxylate CAS Name: 1-[(2-chlorophenyl)-oxomethyl]-5-[[(4-methoxyphenyl)methylamino]-oxomethyl]-2-thiophen-2-yl-3-pyrrolidinecarboxylic acid methyl ester IUPAC Name: methyl 1-(2-chlorobenzoyl)-5-[(4-methoxyphenyl)methylcarbamoyl]-2-thiophen-2-ylpyrrolidine-3-carboxylate Traditional Name: 1-(2-chlorobenzoyl)-5-(p-anisylcarbamoyl)-2-(2-thienyl)pyrrolidine-3-carboxylic acid methyl ester Formula: C26H25ClN2O5S MolecularWeight: 513.0051

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2CC(C(N2C(=O)C3=CC=CC=C3Cl)C4=CC=CS4)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2CC(C(N2C(=O)C3=CC=CC=C3Cl)C4=CC=CS4)C(=O)OC

InChI

InChI=1S/C26H25ClN2O5S/c1-33-17-11-9-16(10-12-17)15-28-24(30)21-14-19(26(32)34-2)23(22-8-5-13-35-22)29(21)25(31)18-6-3-4-7-20(18)27/h3-13,19,21,23H,14-15H2,1-2H3,(H,28,30)