2-[(2R)-6-methanoyl-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(2R)-6-methanoyl-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(2R)-6-formyl-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-(p-tolyl)acetamide CAS Name: 2-[(2R)-6-formyl-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(2R)-6-formyl-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(2R)-6-formyl-3-keto-2-methyl-1,4-benzoxazin-4-yl]-N-(p-tolyl)acetamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)C=O)CC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

C[C@@H]1C(=O)N(C2=C(O1)C=CC(=C2)C=O)CC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C19H18N2O4/c1-12-3-6-15(7-4-12)20-18(23)10-21-16-9-14(11-22)5-8-17(16)25-13(2)19(21)24/h3-9,11,13H,10H2,1-2H3,(H,20,23)/t13-/m1/s1