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

Systemtic Name: dimethyl 5-azanyl-3-[(3-methoxy-4-methyl-phenyl)carbonyloxymethyl]thiophene-2,4-dicarboxylate Openeye Name: dimethyl 5-amino-3-[(3-methoxy-4-methyl-benzoyl)oxymethyl]thiophene-2,4-dicarboxylate CAS Name: 5-amino-3-[[(3-methoxy-4-methylphenyl)-oxomethoxy]methyl]thiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-amino-3-[(3-methoxy-4-methylbenzoyl)oxymethyl]thiophene-2,4-dicarboxylate Traditional Name: 5-amino-3-[(3-methoxy-4-methyl-benzoyl)oxymethyl]thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C18H19NO7S MolecularWeight: 393.41096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OCC2=C(SC(=C2C(=O)OC)N)C(=O)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OCC2=C(SC(=C2C(=O)OC)N)C(=O)OC)OC

InChI

InChI=1S/C18H19NO7S/c1-9-5-6-10(7-12(9)23-2)16(20)26-8-11-13(17(21)24-3)15(19)27-14(11)18(22)25-4/h5-7H,8,19H2,1-4H3