(4S,5R)-3-azanylidene-4-ethanoyl-4-methyl-5-pentyl-cyclopentane-1,1,2-tricarbonitrile

Systemtic Name: (4S,5R)-3-azanylidene-4-ethanoyl-4-methyl-5-pentyl-cyclopentane-1,1,2-tricarbonitrile Openeye Name: (4S,5R)-4-acetyl-3-imino-4-methyl-5-pentyl-cyclopentane-1,1,2-tricarbonitrile CAS Name: (4S,5R)-4-acetyl-3-imino-4-methyl-5-pentylcyclopentane-1,1,2-tricarbonitrile IUPAC Name: (4S,5R)-4-acetyl-3-imino-4-methyl-5-pentylcyclopentane-1,1,2-tricarbonitrile Traditional Name: (4S,5R)-4-acetyl-5-amyl-3-imino-4-methyl-cyclopentane-1,1,2-tricarbonitrile Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(C(=N)C(C1(C#N)C#N)C#N)(C)C(=O)C

Isomeric SMILES

CCCCC[C@H]1[C@](C(=N)C(C1(C#N)C#N)C#N)(C)C(=O)C

InChI

InChI=1S/C16H20N4O/c1-4-5-6-7-13-15(3,11(2)21)14(20)12(8-17)16(13,9-18)10-19/h12-13,20H,4-7H2,1-3H3/t12?,13-,15-/m0/s1