[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate

Systemtic Name: [2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate Openeye Name: [2-(3-methoxyanilino)-2-oxo-1-phenyl-ethyl] 2-(2-oxo-1,3-benzoxazol-3-yl)propanoate CAS Name: 2-(2-oxo-1,3-benzoxazol-3-yl)propanoic acid [2-(3-methoxyanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(3-methoxyanilino)-2-oxo-1-phenylethyl] 2-(2-oxo-1,3-benzoxazol-3-yl)propanoate Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)propionic acid [2-keto-2-(m-anisidino)-1-phenyl-ethyl] ester Formula: C25H22N2O6 MolecularWeight: 446.45198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC(C1=CC=CC=C1)C(=O)NC2=CC(=CC=C2)OC)N3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC(C(=O)OC(C1=CC=CC=C1)C(=O)NC2=CC(=CC=C2)OC)N3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C25H22N2O6/c1-16(27-20-13-6-7-14-21(20)32-25(27)30)24(29)33-22(17-9-4-3-5-10-17)23(28)26-18-11-8-12-19(15-18)31-2/h3-16,22H,1-2H3,(H,26,28)