dimethyl 5-azanyl-3-[[1-(2,3-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyloxymethyl]thiophene-2,4-dicarboxylate

Systemtic Name: dimethyl 5-azanyl-3-[[1-(2,3-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyloxymethyl]thiophene-2,4-dicarboxylate Openeye Name: dimethyl 5-amino-3-[[1-(2,3-dimethylphenyl)-5-oxo-pyrrolidine-3-carbonyl]oxymethyl]thiophene-2,4-dicarboxylate CAS Name: 5-amino-3-[[[1-(2,3-dimethylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethoxy]methyl]thiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-amino-3-[[1-(2,3-dimethylphenyl)-5-oxopyrrolidine-3-carbonyl]oxymethyl]thiophene-2,4-dicarboxylate Traditional Name: 5-amino-3-[[1-(2,3-dimethylphenyl)-5-keto-pyrrolidine-3-carbonyl]oxymethyl]thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C22H24N2O7S MolecularWeight: 460.50016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)OCC3=C(SC(=C3C(=O)OC)N)C(=O)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)OCC3=C(SC(=C3C(=O)OC)N)C(=O)OC)C

InChI

InChI=1S/C22H24N2O7S/c1-11-6-5-7-15(12(11)2)24-9-13(8-16(24)25)20(26)31-10-14-17(21(27)29-3)19(23)32-18(14)22(28)30-4/h5-7,13H,8-10,23H2,1-4H3