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

Systemtic Name: N-(2-cyanoethyl)-2-(2,2-dimethyl-3-oxidanylidene-6-propanoyl-1,4-benzoxazin-4-yl)-N-methyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-(2,2-dimethyl-3-oxo-6-propanoyl-1,4-benzoxazin-4-yl)-N-methyl-acetamide CAS Name: N-(2-cyanoethyl)-2-[2,2-dimethyl-3-oxo-6-(1-oxopropyl)-1,4-benzoxazin-4-yl]-N-methylacetamide IUPAC Name: N-(2-cyanoethyl)-2-(2,2-dimethyl-3-oxo-6-propanoyl-1,4-benzoxazin-4-yl)-N-methylacetamide Traditional Name: N-(2-cyanoethyl)-2-(3-keto-2,2-dimethyl-6-propionyl-1,4-benzoxazin-4-yl)-N-methyl-acetamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4/c1-5-15(23)13-7-8-16-14(11-13)22(18(25)19(2,3)26-16)12-17(24)21(4)10-6-9-20/h7-8,11H,5-6,10,12H2,1-4H3