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

Systemtic Name: N-(2-cyanoethyl)-2-[(2R)-6-ethanoyl-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-methyl-ethanamide Openeye Name: 2-[(2R)-6-acetyl-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-(2-cyanoethyl)-N-methyl-acetamide CAS Name: 2-[(2R)-6-acetyl-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-(2-cyanoethyl)-N-methylacetamide IUPAC Name: 2-[(2R)-6-acetyl-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-(2-cyanoethyl)-N-methylacetamide Traditional Name: 2-[(2R)-6-acetyl-3-keto-2-methyl-1,4-benzoxazin-4-yl]-N-(2-cyanoethyl)-N-methyl-acetamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)C(=O)C)CC(=O)N(C)CCC#N

Isomeric SMILES

C[C@@H]1C(=O)N(C2=C(O1)C=CC(=C2)C(=O)C)CC(=O)N(C)CCC#N

InChI

InChI=1S/C17H19N3O4/c1-11(21)13-5-6-15-14(9-13)20(17(23)12(2)24-15)10-16(22)19(3)8-4-7-18/h5-6,9,12H,4,8,10H2,1-3H3/t12-/m1/s1