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

Systemtic Name: 2-[(3R)-4-(2-methylpropanoyl)-2-oxidanylidene-3H-1,4-benzoxazin-3-yl]-N-phenyl-ethanamide Openeye Name: 2-[(3R)-4-(2-methylpropanoyl)-2-oxo-3H-1,4-benzoxazin-3-yl]-N-phenyl-acetamide CAS Name: 2-[(3R)-4-(2-methyl-1-oxopropyl)-2-oxo-3H-1,4-benzoxazin-3-yl]-N-phenylacetamide IUPAC Name: 2-[(3R)-4-(2-methylpropanoyl)-2-oxo-3H-1,4-benzoxazin-3-yl]-N-phenylacetamide Traditional Name: 2-[(3R)-4-isobutyryl-2-keto-3H-1,4-benzoxazin-3-yl]-N-phenyl-acetamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1C(C(=O)OC2=CC=CC=C21)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)N1[C@@H](C(=O)OC2=CC=CC=C21)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O4/c1-13(2)19(24)22-15-10-6-7-11-17(15)26-20(25)16(22)12-18(23)21-14-8-4-3-5-9-14/h3-11,13,16H,12H2,1-2H3,(H,21,23)/t16-/m1/s1