dimethyl 5-azanyl-3-[2-[(4-phenoxyphenyl)carbonylamino]ethanoyloxymethyl]thiophene-2,4-dicarboxylate

Systemtic Name: dimethyl 5-azanyl-3-[2-[(4-phenoxyphenyl)carbonylamino]ethanoyloxymethyl]thiophene-2,4-dicarboxylate Openeye Name: dimethyl 5-amino-3-[[2-[(4-phenoxybenzoyl)amino]acetyl]oxymethyl]thiophene-2,4-dicarboxylate CAS Name: 5-amino-3-[[1-oxo-2-[[oxo-(4-phenoxyphenyl)methyl]amino]ethoxy]methyl]thiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-amino-3-[[2-[(4-phenoxybenzoyl)amino]acetyl]oxymethyl]thiophene-2,4-dicarboxylate Traditional Name: 5-amino-3-[[2-[(4-phenoxybenzoyl)amino]acetyl]oxymethyl]thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C24H22N2O8S MolecularWeight: 498.50508

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC(=C1COC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)OC)N

Isomeric SMILES

COC(=O)C1=C(SC(=C1COC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)OC)N

InChI

InChI=1S/C24H22N2O8S/c1-31-23(29)19-17(20(24(30)32-2)35-21(19)25)13-33-18(27)12-26-22(28)14-8-10-16(11-9-14)34-15-6-4-3-5-7-15/h3-11H,12-13,25H2,1-2H3,(H,26,28)