ethyl 2-[[(2-oxidanyl-2,2-diphenyl-ethanoyl)amino]-phenyl-amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[(2-oxidanyl-2,2-diphenyl-ethanoyl)amino]-phenyl-amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-(N-[(2-hydroxy-2,2-diphenyl-acetyl)amino]anilino)-2-oxo-acetate CAS Name: 2-(N-[(2-hydroxy-1-oxo-2,2-diphenylethyl)amino]anilino)-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-(N-[(2-hydroxy-2,2-diphenylacetyl)amino]anilino)-2-oxoacetate Traditional Name: 2-(N-(benziloylamino)anilino)-2-keto-acetic acid ethyl ester Formula: C24H22N2O5 MolecularWeight: 418.44188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)N(C1=CC=CC=C1)NC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

Isomeric SMILES

CCOC(=O)C(=O)N(C1=CC=CC=C1)NC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C24H22N2O5/c1-2-31-22(28)21(27)26(20-16-10-5-11-17-20)25-23(29)24(30,18-12-6-3-7-13-18)19-14-8-4-9-15-19/h3-17,30H,2H2,1H3,(H,25,29)