(3S,5S)-4-(4-methylcyclohexyl)-2,6-bis(oxidanylidene)piperidine-3,5-dicarbonitrile

Systemtic Name: (3S,5S)-4-(4-methylcyclohexyl)-2,6-bis(oxidanylidene)piperidine-3,5-dicarbonitrile Openeye Name: (3S,5S)-4-(4-methylcyclohexyl)-2,6-dioxo-piperidine-3,5-dicarbonitrile CAS Name: (3S,5S)-4-(4-methylcyclohexyl)-2,6-dioxopiperidine-3,5-dicarbonitrile IUPAC Name: (3S,5S)-4-(4-methylcyclohexyl)-2,6-dioxopiperidine-3,5-dicarbonitrile Traditional Name: (3S,5S)-2,6-diketo-4-(4-methylcyclohexyl)piperidine-3,5-dicarbonitrile Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)C2C(C(=O)NC(=O)C2C#N)C#N

Isomeric SMILES

CC1CCC(CC1)C2[C@H](C(=O)NC(=O)[C@@H]2C#N)C#N

InChI

InChI=1S/C14H17N3O2/c1-8-2-4-9(5-3-8)12-10(6-15)13(18)17-14(19)11(12)7-16/h8-12H,2-5H2,1H3,(H,17,18,19)/t8?,9?,10-,11-/m1/s1