dimethyl 5-azanyl-3-[(3-methoxy-4-prop-2-enoxy-phenyl)carbonyloxymethyl]thiophene-2,4-dicarboxylate

Systemtic Name: dimethyl 5-azanyl-3-[(3-methoxy-4-prop-2-enoxy-phenyl)carbonyloxymethyl]thiophene-2,4-dicarboxylate Openeye Name: dimethyl 3-[(4-allyloxy-3-methoxy-benzoyl)oxymethyl]-5-amino-thiophene-2,4-dicarboxylate CAS Name: 5-amino-3-[[(3-methoxy-4-prop-2-enoxyphenyl)-oxomethoxy]methyl]thiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-amino-3-[(3-methoxy-4-prop-2-enoxybenzoyl)oxymethyl]thiophene-2,4-dicarboxylate Traditional Name: 3-[(4-allyloxy-3-methoxy-benzoyl)oxymethyl]-5-amino-thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C20H21NO8S MolecularWeight: 435.44764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO8S/c1-5-8-28-13-7-6-11(9-14(13)25-2)18(22)29-10-12-15(19(23)26-3)17(21)30-16(12)20(24)27-4/h5-7,9H,1,8,10,21H2,2-4H3