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

Systemtic Name: N-(2-cyanoethyl)-2-(6-ethanoyl-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-methyl-ethanamide Openeye Name: 2-(6-acetyl-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl)-N-(2-cyanoethyl)-N-methyl-acetamide CAS Name: 2-(6-acetyl-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl)-N-(2-cyanoethyl)-N-methylacetamide IUPAC Name: 2-(6-acetyl-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl)-N-(2-cyanoethyl)-N-methylacetamide Traditional Name: 2-(6-acetyl-3-keto-2,2-dimethyl-1,4-benzoxazin-4-yl)-N-(2-cyanoethyl)-N-methyl-acetamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OC(C(=O)N2CC(=O)N(C)CCC#N)(C)C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OC(C(=O)N2CC(=O)N(C)CCC#N)(C)C

InChI

InChI=1S/C18H21N3O4/c1-12(22)13-6-7-15-14(10-13)21(17(24)18(2,3)25-15)11-16(23)20(4)9-5-8-19/h6-7,10H,5,9,11H2,1-4H3