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

Systemtic Name: N-(2-cyanoethyl)-2-[(2R)-6-ethanoyl-3-oxidanylidene-2-propan-2-yl-1,4-benzoxazin-4-yl]-N-methyl-ethanamide Openeye Name: 2-[(2R)-6-acetyl-2-isopropyl-3-oxo-1,4-benzoxazin-4-yl]-N-(2-cyanoethyl)-N-methyl-acetamide CAS Name: 2-[(2R)-6-acetyl-3-oxo-2-propan-2-yl-1,4-benzoxazin-4-yl]-N-(2-cyanoethyl)-N-methylacetamide IUPAC Name: 2-[(2R)-6-acetyl-3-oxo-2-propan-2-yl-1,4-benzoxazin-4-yl]-N-(2-cyanoethyl)-N-methylacetamide Traditional Name: 2-[(2R)-6-acetyl-2-isopropyl-3-keto-1,4-benzoxazin-4-yl]-N-(2-cyanoethyl)-N-methyl-acetamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N(C2=C(O1)C=CC(=C2)C(=O)C)CC(=O)N(C)CCC#N

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4/c1-12(2)18-19(25)22(11-17(24)21(4)9-5-8-20)15-10-14(13(3)23)6-7-16(15)26-18/h6-7,10,12,18H,5,9,11H2,1-4H3/t18-/m1/s1