methyl 3-[[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]thiophene-2-carboxylate

Systemtic Name: methyl 3-[[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]thiophene-2-carboxylate Openeye Name: methyl 3-[[1-(4-ethoxyphenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]thiophene-2-carboxylate CAS Name: 3-[[[1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[1-(4-ethoxyphenyl)-5-oxopyrrolidine-3-carbonyl]amino]thiophene-2-carboxylate Traditional Name: 3-[(5-keto-1-p-phenetyl-pyrrolidine-3-carbonyl)amino]thiophene-2-carboxylic acid methyl ester Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=C(SC=C3)C(=O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=C(SC=C3)C(=O)OC

InChI

InChI=1S/C19H20N2O5S/c1-3-26-14-6-4-13(5-7-14)21-11-12(10-16(21)22)18(23)20-15-8-9-27-17(15)19(24)25-2/h4-9,12H,3,10-11H2,1-2H3,(H,20,23)