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

Systemtic Name: dimethyl 5-azanyl-3-[[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyloxymethyl]thiophene-2,4-dicarboxylate Openeye Name: dimethyl 5-amino-3-[[1-(4-ethoxyphenyl)-5-oxo-pyrrolidine-3-carbonyl]oxymethyl]thiophene-2,4-dicarboxylate CAS Name: 5-amino-3-[[[1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethoxy]methyl]thiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-amino-3-[[1-(4-ethoxyphenyl)-5-oxopyrrolidine-3-carbonyl]oxymethyl]thiophene-2,4-dicarboxylate Traditional Name: 5-amino-3-[(5-keto-1-p-phenetyl-pyrrolidine-3-carbonyl)oxymethyl]thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C22H24N2O8S MolecularWeight: 476.49956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)OCC3=C(SC(=C3C(=O)OC)N)C(=O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)OCC3=C(SC(=C3C(=O)OC)N)C(=O)OC

InChI

InChI=1S/C22H24N2O8S/c1-4-31-14-7-5-13(6-8-14)24-10-12(9-16(24)25)20(26)32-11-15-17(21(27)29-2)19(23)33-18(15)22(28)30-3/h5-8,12H,4,9-11,23H2,1-3H3