(2S)-3-azanylidene-4-methanoyl-2-[(1S,3S,6S)-6-methyl-2-oxidanylidene-3-propan-2-yl-cyclohexyl]cyclopentane-1,1,2-tricarbonitrile

Systemtic Name: (2S)-3-azanylidene-4-methanoyl-2-[(1S,3S,6S)-6-methyl-2-oxidanylidene-3-propan-2-yl-cyclohexyl]cyclopentane-1,1,2-tricarbonitrile Openeye Name: (2S)-4-formyl-3-imino-2-[(1S,3S,6S)-3-isopropyl-6-methyl-2-oxo-cyclohexyl]cyclopentane-1,1,2-tricarbonitrile CAS Name: (2S)-4-formyl-3-imino-2-[(1S,3S,6S)-6-methyl-2-oxo-3-propan-2-ylcyclohexyl]cyclopentane-1,1,2-tricarbonitrile IUPAC Name: (2S)-4-formyl-3-imino-2-[(1S,3S,6S)-6-methyl-2-oxo-3-propan-2-ylcyclohexyl]cyclopentane-1,1,2-tricarbonitrile Traditional Name: (2S)-4-formyl-3-imino-2-[(1S,3S,6S)-3-isopropyl-2-keto-6-methyl-cyclohexyl]cyclopentane-1,1,2-tricarbonitrile Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(=O)C1C2(C(=N)C(CC2(C#N)C#N)C=O)C#N)C(C)C

Isomeric SMILES

C[C@H]1CC[C@H](C(=O)[C@@H]1[C@]2(C(=N)C(CC2(C#N)C#N)C=O)C#N)C(C)C

InChI

InChI=1S/C19H22N4O2/c1-11(2)14-5-4-12(3)15(16(14)25)19(10-22)17(23)13(7-24)6-18(19,8-20)9-21/h7,11-15,23H,4-6H2,1-3H3/t12-,13?,14-,15+,19-/m0/s1