2-[(2S)-6-ethanoyl-3-oxidanylidene-2-phenyl-1,4-benzoxazin-4-yl]-N-methyl-ethanamide

Systemtic Name: 2-[(2S)-6-ethanoyl-3-oxidanylidene-2-phenyl-1,4-benzoxazin-4-yl]-N-methyl-ethanamide Openeye Name: 2-[(2S)-6-acetyl-3-oxo-2-phenyl-1,4-benzoxazin-4-yl]-N-methyl-acetamide CAS Name: 2-[(2S)-6-acetyl-3-oxo-2-phenyl-1,4-benzoxazin-4-yl]-N-methylacetamide IUPAC Name: 2-[(2S)-6-acetyl-3-oxo-2-phenyl-1,4-benzoxazin-4-yl]-N-methylacetamide Traditional Name: 2-[(2S)-6-acetyl-3-keto-2-phenyl-1,4-benzoxazin-4-yl]-N-methyl-acetamide Formula: C19H18N2O4 MolecularWeight: 338.35722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OC(C(=O)N2CC(=O)NC)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)O[C@H](C(=O)N2CC(=O)NC)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O4/c1-12(22)14-8-9-16-15(10-14)21(11-17(23)20-2)19(24)18(25-16)13-6-4-3-5-7-13/h3-10,18H,11H2,1-2H3,(H,20,23)/t18-/m0/s1