dimethyl 5-azanyl-3-[(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)carbonyloxymethyl]thiophene-2,4-dicarboxylate

Systemtic Name: dimethyl 5-azanyl-3-[(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)carbonyloxymethyl]thiophene-2,4-dicarboxylate Openeye Name: dimethyl 5-amino-3-[(1-cyclopropyl-2,5-dimethyl-pyrrole-3-carbonyl)oxymethyl]thiophene-2,4-dicarboxylate CAS Name: 5-amino-3-[[(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-oxomethoxy]methyl]thiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-amino-3-[(1-cyclopropyl-2,5-dimethylpyrrole-3-carbonyl)oxymethyl]thiophene-2,4-dicarboxylate Traditional Name: 5-amino-3-[(1-cyclopropyl-2,5-dimethyl-pyrrole-3-carbonyl)oxymethyl]thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C(=O)OCC3=C(SC(=C3C(=O)OC)N)C(=O)OC

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)C(=O)OCC3=C(SC(=C3C(=O)OC)N)C(=O)OC

InChI

InChI=1S/C19H22N2O6S/c1-9-7-12(10(2)21(9)11-5-6-11)17(22)27-8-13-14(18(23)25-3)16(20)28-15(13)19(24)26-4/h7,11H,5-6,8,20H2,1-4H3