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

Systemtic Name: 2-[(2R)-2-methyl-3-oxidanylidene-6-propanoyl-1,4-benzoxazin-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[(2R)-2-methyl-3-oxo-6-propanoyl-1,4-benzoxazin-4-yl]-N-phenyl-acetamide CAS Name: 2-[(2R)-2-methyl-3-oxo-6-(1-oxopropyl)-1,4-benzoxazin-4-yl]-N-phenylacetamide IUPAC Name: 2-[(2R)-2-methyl-3-oxo-6-propanoyl-1,4-benzoxazin-4-yl]-N-phenylacetamide Traditional Name: 2-[(2R)-3-keto-2-methyl-6-propionyl-1,4-benzoxazin-4-yl]-N-phenyl-acetamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC2=C(C=C1)OC(C(=O)N2CC(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CCC(=O)C1=CC2=C(C=C1)O[C@@H](C(=O)N2CC(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C20H20N2O4/c1-3-17(23)14-9-10-18-16(11-14)22(20(25)13(2)26-18)12-19(24)21-15-7-5-4-6-8-15/h4-11,13H,3,12H2,1-2H3,(H,21,24)/t13-/m1/s1