diethyl 5-[2-(3-aminophenyl)carbonyloxypropanoylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name: diethyl 5-[2-(3-aminophenyl)carbonyloxypropanoylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: diethyl 5-[2-(3-aminobenzoyl)oxypropanoylamino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[2-[(3-aminophenyl)-oxomethoxy]-1-oxopropyl]amino]-3-methylthiophene-2,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl 5-[2-(3-aminobenzoyl)oxypropanoylamino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[2-(3-aminobenzoyl)oxypropanoylamino]-3-methyl-thiophene-2,4-dicarboxylic acid diethyl ester Formula: C21H24N2O7S MolecularWeight: 448.48946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O7S/c1-5-28-20(26)15-11(3)16(21(27)29-6-2)31-18(15)23-17(24)12(4)30-19(25)13-8-7-9-14(22)10-13/h7-10,12H,5-6,22H2,1-4H3,(H,23,24)