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

Systemtic Name: 2-[(2R)-6-ethanoyl-3-oxidanylidene-2-propan-2-yl-1,4-benzoxazin-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[(2R)-6-acetyl-2-isopropyl-3-oxo-1,4-benzoxazin-4-yl]-N-phenyl-acetamide CAS Name: 2-[(2R)-6-acetyl-3-oxo-2-propan-2-yl-1,4-benzoxazin-4-yl]-N-phenylacetamide IUPAC Name: 2-[(2R)-6-acetyl-3-oxo-2-propan-2-yl-1,4-benzoxazin-4-yl]-N-phenylacetamide Traditional Name: 2-[(2R)-6-acetyl-2-isopropyl-3-keto-1,4-benzoxazin-4-yl]-N-phenyl-acetamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N(C2=C(O1)C=CC(=C2)C(=O)C)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4/c1-13(2)20-21(26)23(12-19(25)22-16-7-5-4-6-8-16)17-11-15(14(3)24)9-10-18(17)27-20/h4-11,13,20H,12H2,1-3H3,(H,22,25)/t20-/m1/s1