O4-ethyl O2-methyl 3-methyl-5-(2-phenoxyethanoylamino)thiophene-2,4-dicarboxylate

Systemtic Name: O4-ethyl O2-methyl 3-methyl-5-(2-phenoxyethanoylamino)thiophene-2,4-dicarboxylate Openeye Name: O4-ethyl O2-methyl 3-methyl-5-[(2-phenoxyacetyl)amino]thiophene-2,4-dicarboxylate CAS Name: 3-methyl-5-[(1-oxo-2-phenoxyethyl)amino]thiophene-2,4-dicarboxylic acid O4-ethyl ester O2-methyl ester IUPAC Name: 4-O-ethyl 2-O-methyl 3-methyl-5-[(2-phenoxyacetyl)amino]thiophene-2,4-dicarboxylate Traditional Name: 3-methyl-5-[(2-phenoxyacetyl)amino]thiophene-2,4-dicarboxylic acid O4-ethyl ester O2-methyl ester Formula: C18H19NO6S MolecularWeight: 377.41156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)OC)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OC)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C18H19NO6S/c1-4-24-17(21)14-11(2)15(18(22)23-3)26-16(14)19-13(20)10-25-12-8-6-5-7-9-12/h5-9H,4,10H2,1-3H3,(H,19,20)