3-methyl-N-(1-methyl-3-oxidanylidene-piperidin-4-yl)-2-oxidanylidene-butanamide

Systemtic Name: 3-methyl-N-(1-methyl-3-oxidanylidene-piperidin-4-yl)-2-oxidanylidene-butanamide Openeye Name: 3-methyl-N-(1-methyl-3-oxo-4-piperidyl)-2-oxo-butanamide CAS Name: 3-methyl-N-(1-methyl-3-oxo-4-piperidinyl)-2-oxobutanamide IUPAC Name: 3-methyl-N-(1-methyl-3-oxopiperidin-4-yl)-2-oxobutanamide Traditional Name: 2-keto-N-(3-keto-1-methyl-4-piperidyl)-3-methyl-butyramide Formula: C11H18N2O3 MolecularWeight: 226.27222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C(=O)NC1CCN(CC1=O)C

Isomeric SMILES

CC(C)C(=O)C(=O)NC1CCN(CC1=O)C

InChI

InChI=1S/C11H18N2O3/c1-7(2)10(15)11(16)12-8-4-5-13(3)6-9(8)14/h7-8H,4-6H2,1-3H3,(H,12,16)