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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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