3-[(4-methoxyphenyl)methyl-(2-phenylethanoyl)amino]-2-oxidanylidene-4H-1,3-benzoxazine-8-carboxylic acid

Systemtic Name: 3-[(4-methoxyphenyl)methyl-(2-phenylethanoyl)amino]-2-oxidanylidene-4H-1,3-benzoxazine-8-carboxylic acid Openeye Name: 3-[(4-methoxyphenyl)methyl-(2-phenylacetyl)amino]-2-oxo-4H-1,3-benzoxazine-8-carboxylic acid CAS Name: 3-[(4-methoxyphenyl)methyl-(1-oxo-2-phenylethyl)amino]-2-oxo-4H-1,3-benzoxazine-8-carboxylic acid IUPAC Name: 3-[(4-methoxyphenyl)methyl-(2-phenylacetyl)amino]-2-oxo-4H-1,3-benzoxazine-8-carboxylic acid Traditional Name: 2-keto-3-[p-anisyl-(2-phenylacetyl)amino]-4H-1,3-benzoxazine-8-carboxylic acid Formula: C25H22N2O6 MolecularWeight: 446.45198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C(=O)CC2=CC=CC=C2)N3CC4=CC=CC(=C4OC3=O)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)CN(C(=O)CC2=CC=CC=C2)N3CC4=CC=CC(=C4OC3=O)C(=O)O

InChI

InChI=1S/C25H22N2O6/c1-32-20-12-10-18(11-13-20)15-26(22(28)14-17-6-3-2-4-7-17)27-16-19-8-5-9-21(24(29)30)23(19)33-25(27)31/h2-13H,14-16H2,1H3,(H,29,30)