[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanoate

Systemtic Name: [2-[(4-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanoate Openeye Name: [2-(4-methoxyanilino)-2-oxo-1-phenyl-ethyl] 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanoate CAS Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanoic acid [2-(4-methoxyanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(4-methoxyanilino)-2-oxo-1-phenylethyl] 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanoate Traditional Name: 3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)propionic acid [2-keto-2-(p-anisidino)-1-phenyl-ethyl] ester Formula: C27H26N2O6 MolecularWeight: 474.50514

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)OC(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)OC(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H26N2O6/c1-18-27(32)29(22-10-6-7-11-23(22)34-18)17-16-24(30)35-25(19-8-4-3-5-9-19)26(31)28-20-12-14-21(33-2)15-13-20/h3-15,18,25H,16-17H2,1-2H3,(H,28,31)