(2R)-6-ethanoyl-2-methyl-4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-1,4-benzoxazin-3-one

Systemtic Name: (2R)-6-ethanoyl-2-methyl-4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-1,4-benzoxazin-3-one Openeye Name: (2R)-6-acetyl-2-methyl-4-[2-oxo-2-(1-piperidyl)ethyl]-1,4-benzoxazin-3-one CAS Name: (2R)-6-acetyl-2-methyl-4-[2-oxo-2-(1-piperidinyl)ethyl]-1,4-benzoxazin-3-one IUPAC Name: (2R)-6-acetyl-2-methyl-4-(2-oxo-2-piperidin-1-ylethyl)-1,4-benzoxazin-3-one Traditional Name: (2R)-6-acetyl-4-(2-keto-2-piperidino-ethyl)-2-methyl-1,4-benzoxazin-3-one Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)C(=O)C)CC(=O)N3CCCCC3

Isomeric SMILES

C[C@@H]1C(=O)N(C2=C(O1)C=CC(=C2)C(=O)C)CC(=O)N3CCCCC3

InChI

InChI=1S/C18H22N2O4/c1-12(21)14-6-7-16-15(10-14)20(18(23)13(2)24-16)11-17(22)19-8-4-3-5-9-19/h6-7,10,13H,3-5,8-9,11H2,1-2H3/t13-/m1/s1