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

Systemtic Name: methyl 1-ethanoyl-5-[(4-methoxyphenyl)methylcarbamoyl]-2-thiophen-2-yl-pyrrolidine-3-carboxylate Openeye Name: methyl 1-acetyl-5-[(4-methoxyphenyl)methylcarbamoyl]-2-(2-thienyl)pyrrolidine-3-carboxylate CAS Name: 1-acetyl-5-[[(4-methoxyphenyl)methylamino]-oxomethyl]-2-thiophen-2-yl-3-pyrrolidinecarboxylic acid methyl ester IUPAC Name: methyl 1-acetyl-5-[(4-methoxyphenyl)methylcarbamoyl]-2-thiophen-2-ylpyrrolidine-3-carboxylate Traditional Name: 1-acetyl-5-(p-anisylcarbamoyl)-2-(2-thienyl)pyrrolidine-3-carboxylic acid methyl ester Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(C1C2=CC=CS2)C(=O)OC)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N1C(CC(C1C2=CC=CS2)C(=O)OC)C(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H24N2O5S/c1-13(24)23-17(20(25)22-12-14-6-8-15(27-2)9-7-14)11-16(21(26)28-3)19(23)18-5-4-10-29-18/h4-10,16-17,19H,11-12H2,1-3H3,(H,22,25)