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

Systemtic Name: 2-[(2R)-6-ethanoyl-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(phenylmethyl)ethanamide Openeye Name: 2-[(2R)-6-acetyl-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-benzyl-acetamide CAS Name: 2-[(2R)-6-acetyl-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-(phenylmethyl)acetamide IUPAC Name: 2-[(2R)-6-acetyl-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-benzylacetamide Traditional Name: 2-[(2R)-6-acetyl-3-keto-2-methyl-1,4-benzoxazin-4-yl]-N-benzyl-acetamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)C(=O)C)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C[C@@H]1C(=O)N(C2=C(O1)C=CC(=C2)C(=O)C)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O4/c1-13(23)16-8-9-18-17(10-16)22(20(25)14(2)26-18)12-19(24)21-11-15-6-4-3-5-7-15/h3-10,14H,11-12H2,1-2H3,(H,21,24)/t14-/m1/s1