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

Systemtic Name: dimethyl 5-azanyl-3-[(1-phenylcyclopropyl)carbonyloxymethyl]thiophene-2,4-dicarboxylate Openeye Name: dimethyl 5-amino-3-[(1-phenylcyclopropanecarbonyl)oxymethyl]thiophene-2,4-dicarboxylate CAS Name: 5-amino-3-[[oxo-(1-phenylcyclopropyl)methoxy]methyl]thiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-amino-3-[(1-phenylcyclopropanecarbonyl)oxymethyl]thiophene-2,4-dicarboxylate Traditional Name: 5-amino-3-[(1-phenylcyclopropanecarbonyl)oxymethyl]thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C19H19NO6S MolecularWeight: 389.42226

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC(=C1COC(=O)C2(CC2)C3=CC=CC=C3)C(=O)OC)N

Isomeric SMILES

COC(=O)C1=C(SC(=C1COC(=O)C2(CC2)C3=CC=CC=C3)C(=O)OC)N

InChI

InChI=1S/C19H19NO6S/c1-24-16(21)13-12(14(17(22)25-2)27-15(13)20)10-26-18(23)19(8-9-19)11-6-4-3-5-7-11/h3-7H,8-10,20H2,1-2H3