(3S,5R)-4-(3-methoxyphenyl)-4-methyl-2,6-bis(oxidanylidene)piperidine-3,5-dicarbonitrile

Systemtic Name: (3S,5R)-4-(3-methoxyphenyl)-4-methyl-2,6-bis(oxidanylidene)piperidine-3,5-dicarbonitrile Openeye Name: (3S,5R)-4-(3-methoxyphenyl)-4-methyl-2,6-dioxo-piperidine-3,5-dicarbonitrile CAS Name: (3S,5R)-4-(3-methoxyphenyl)-4-methyl-2,6-dioxopiperidine-3,5-dicarbonitrile IUPAC Name: (3S,5R)-4-(3-methoxyphenyl)-4-methyl-2,6-dioxopiperidine-3,5-dicarbonitrile Traditional Name: (3S,5R)-2,6-diketo-4-(3-methoxyphenyl)-4-methyl-piperidine-3,5-dicarbonitrile Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(=O)NC(=O)C1C#N)C#N)C2=CC(=CC=C2)OC

Isomeric SMILES

CC1([C@@H](C(=O)NC(=O)[C@@H]1C#N)C#N)C2=CC(=CC=C2)OC

InChI

InChI=1S/C15H13N3O3/c1-15(9-4-3-5-10(6-9)21-2)11(7-16)13(19)18-14(20)12(15)8-17/h3-6,11-12H,1-2H3,(H,18,19,20)/t11-,12+,15?