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

Systemtic Name: dimethyl 5-azanyl-3-[(3,4-dimethoxyphenyl)carbonyloxymethyl]thiophene-2,4-dicarboxylate Openeye Name: dimethyl 5-amino-3-[(3,4-dimethoxybenzoyl)oxymethyl]thiophene-2,4-dicarboxylate CAS Name: 5-amino-3-[[(3,4-dimethoxyphenyl)-oxomethoxy]methyl]thiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-amino-3-[(3,4-dimethoxybenzoyl)oxymethyl]thiophene-2,4-dicarboxylate Traditional Name: 5-amino-3-(veratroyloxymethyl)thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C18H19NO8S MolecularWeight: 409.41036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OCC2=C(SC(=C2C(=O)OC)N)C(=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OCC2=C(SC(=C2C(=O)OC)N)C(=O)OC)OC

InChI

InChI=1S/C18H19NO8S/c1-23-11-6-5-9(7-12(11)24-2)16(20)27-8-10-13(17(21)25-3)15(19)28-14(10)18(22)26-4/h5-7H,8,19H2,1-4H3