O2-ethyl O4-methyl 5-[[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name: O2-ethyl O4-methyl 5-[[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: O2-ethyl O4-methyl 5-[[1-(4-chlorophenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[[1-(4-chlorophenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid O2-ethyl ester O4-methyl ester IUPAC Name: 2-O-ethyl 4-O-methyl 5-[[1-(4-chlorophenyl)-5-oxopyrrolidine-3-carbonyl]amino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[[1-(4-chlorophenyl)-5-keto-pyrrolidine-3-carbonyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid O2-ethyl ester O4-methyl ester Formula: C21H21ClN2O6S MolecularWeight: 464.91924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)Cl)C(=O)OC)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)Cl)C(=O)OC)C

InChI

InChI=1S/C21H21ClN2O6S/c1-4-30-21(28)17-11(2)16(20(27)29-3)19(31-17)23-18(26)12-9-15(25)24(10-12)14-7-5-13(22)6-8-14/h5-8,12H,4,9-10H2,1-3H3,(H,23,26)