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

Systemtic Name: [2-oxidanylidene-2-(2-phenylethanoylamino)ethyl] 4,5-dimethoxy-2-(2-thiophen-2-ylethanoylamino)benzoate Openeye Name: [2-oxo-2-[(2-phenylacetyl)amino]ethyl] 4,5-dimethoxy-2-[[2-(2-thienyl)acetyl]amino]benzoate CAS Name: 4,5-dimethoxy-2-[(1-oxo-2-thiophen-2-ylethyl)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-[(2-thiophen-2-ylacetyl)amino]benzoate Traditional Name: 4,5-dimethoxy-2-[[2-(2-thienyl)acetyl]amino]benzoic acid [2-keto-2-[(2-phenylacetyl)amino]ethyl] ester Formula: C25H24N2O7S MolecularWeight: 496.53226

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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)CC3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OCC(=O)NC(=O)CC2=CC=CC=C2)NC(=O)CC3=CC=CS3)OC

InChI

InChI=1S/C25H24N2O7S/c1-32-20-13-18(19(14-21(20)33-2)26-23(29)12-17-9-6-10-35-17)25(31)34-15-24(30)27-22(28)11-16-7-4-3-5-8-16/h3-10,13-14H,11-12,15H2,1-2H3,(H,26,29)(H,27,28,30)