diethyl 5-azanyl-3-(2-phenoxyethanoyloxymethyl)thiophene-2,4-dicarboxylate

Systemtic Name: diethyl 5-azanyl-3-(2-phenoxyethanoyloxymethyl)thiophene-2,4-dicarboxylate Openeye Name: diethyl 5-amino-3-[(2-phenoxyacetyl)oxymethyl]thiophene-2,4-dicarboxylate CAS Name: 5-amino-3-[(1-oxo-2-phenoxyethoxy)methyl]thiophene-2,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl 5-amino-3-[(2-phenoxyacetyl)oxymethyl]thiophene-2,4-dicarboxylate Traditional Name: 5-amino-3-[(2-phenoxyacetyl)oxymethyl]thiophene-2,4-dicarboxylic acid diethyl ester Formula: C19H21NO7S MolecularWeight: 407.43754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1COC(=O)COC2=CC=CC=C2)C(=O)OCC)N

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1COC(=O)COC2=CC=CC=C2)C(=O)OCC)N

InChI

InChI=1S/C19H21NO7S/c1-3-24-18(22)15-13(16(28-17(15)20)19(23)25-4-2)10-27-14(21)11-26-12-8-6-5-7-9-12/h5-9H,3-4,10-11,20H2,1-2H3