[2-oxidanylidene-2-(2-phenylethanoylamino)ethyl] 4,5-dimethoxy-2-(thiophen-2-ylcarbonylamino)benzoate

Systemtic Name: [2-oxidanylidene-2-(2-phenylethanoylamino)ethyl] 4,5-dimethoxy-2-(thiophen-2-ylcarbonylamino)benzoate Openeye Name: [2-oxo-2-[(2-phenylacetyl)amino]ethyl] 4,5-dimethoxy-2-(thiophene-2-carbonylamino)benzoate CAS Name: 4,5-dimethoxy-2-[[oxo(thiophen-2-yl)methyl]amino]benzoic acid [2-oxo-2-[(1-oxo-2-phenylethyl)amino]ethyl] ester IUPAC Name: [2-oxo-2-[(2-phenylacetyl)amino]ethyl] 4,5-dimethoxy-2-(thiophene-2-carbonylamino)benzoate Traditional Name: 4,5-dimethoxy-2-(2-thenoylamino)benzoic acid [2-keto-2-[(2-phenylacetyl)amino]ethyl] ester Formula: C24H22N2O7S MolecularWeight: 482.50568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OCC(=O)NC(=O)CC2=CC=CC=C2)NC(=O)C3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OCC(=O)NC(=O)CC2=CC=CC=C2)NC(=O)C3=CC=CS3)OC

InChI

InChI=1S/C24H22N2O7S/c1-31-18-12-16(17(13-19(18)32-2)25-23(29)20-9-6-10-34-20)24(30)33-14-22(28)26-21(27)11-15-7-4-3-5-8-15/h3-10,12-13H,11,14H2,1-2H3,(H,25,29)(H,26,27,28)