2-[(3R)-4-(4-methoxyphenyl)carbonyl-2-oxidanylidene-3H-1,4-benzoxazin-3-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(3R)-4-(4-methoxyphenyl)carbonyl-2-oxidanylidene-3H-1,4-benzoxazin-3-yl]-N-phenyl-ethanamide Openeye Name: 2-[(3R)-4-(4-methoxybenzoyl)-2-oxo-3H-1,4-benzoxazin-3-yl]-N-phenyl-acetamide CAS Name: 2-[(3R)-4-[(4-methoxyphenyl)-oxomethyl]-2-oxo-3H-1,4-benzoxazin-3-yl]-N-phenylacetamide IUPAC Name: 2-[(3R)-4-(4-methoxybenzoyl)-2-oxo-3H-1,4-benzoxazin-3-yl]-N-phenylacetamide Traditional Name: 2-[(3R)-2-keto-4-p-anisoyl-3H-1,4-benzoxazin-3-yl]-N-phenyl-acetamide Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C(C(=O)OC3=CC=CC=C32)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2[C@@H](C(=O)OC3=CC=CC=C32)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O5/c1-30-18-13-11-16(12-14-18)23(28)26-19-9-5-6-10-21(19)31-24(29)20(26)15-22(27)25-17-7-3-2-4-8-17/h2-14,20H,15H2,1H3,(H,25,27)/t20-/m1/s1