methyl 4,5-dimethyl-2-[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonyloxyethanoylamino]thiophene-3-carboxylate

Systemtic Name: methyl 4,5-dimethyl-2-[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonyloxyethanoylamino]thiophene-3-carboxylate Openeye Name: methyl 4,5-dimethyl-2-[[2-[4-(2-oxopyrrolidin-1-yl)benzoyl]oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 4,5-dimethyl-2-[[1-oxo-2-[oxo-[4-(2-oxo-1-pyrrolidinyl)phenyl]methoxy]ethyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4,5-dimethyl-2-[[2-[4-(2-oxopyrrolidin-1-yl)benzoyl]oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 2-[[2-[4-(2-ketopyrrolidino)benzoyl]oxyacetyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid methyl ester Formula: C21H22N2O6S MolecularWeight: 430.47418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)C2=CC=C(C=C2)N3CCCC3=O)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)C2=CC=C(C=C2)N3CCCC3=O)C

InChI

InChI=1S/C21H22N2O6S/c1-12-13(2)30-19(18(12)21(27)28-3)22-16(24)11-29-20(26)14-6-8-15(9-7-14)23-10-4-5-17(23)25/h6-9H,4-5,10-11H2,1-3H3,(H,22,24)