(3S)-N3-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]piperidine-1,3-dicarboxamide

Systemtic Name: (3S)-N3-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]piperidine-1,3-dicarboxamide Openeye Name: (3S)-N3-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]piperidine-1,3-dicarboxamide CAS Name: (3S)-N3-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]piperidine-1,3-dicarboxamide IUPAC Name: (3S)-3-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]piperidine-1,3-dicarboxamide Traditional Name: (3S)-N'-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]piperidine-1,3-dicarboxamide Formula: C15H22N4O3 MolecularWeight: 306.36018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)C2CCCN(C2)C(=O)N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)[C@H]2CCCN(C2)C(=O)N)C

InChI

InChI=1S/C15H22N4O3/c1-9-6-10(2)18-14(21)12(9)7-17-13(20)11-4-3-5-19(8-11)15(16)22/h6,11H,3-5,7-8H2,1-2H3,(H2,16,22)(H,17,20)(H,18,21)/t11-/m0/s1