[(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl] 4-tert-butylcyclohexane-1-carboxylate

Systemtic Name: [(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl] 4-tert-butylcyclohexane-1-carboxylate Openeye Name: [(E)-4-amino-3-cyano-2-oxo-pent-3-enyl] 4-tert-butylcyclohexanecarboxylate CAS Name: 4-tert-butyl-1-cyclohexanecarboxylic acid [(E)-4-amino-3-cyano-2-oxopent-3-enyl] ester IUPAC Name: [(E)-4-amino-3-cyano-2-oxopent-3-enyl] 4-tert-butylcyclohexane-1-carboxylate Traditional Name: 4-tert-butylcyclohexanecarboxylic acid [(E)-4-amino-3-cyano-2-keto-pent-3-enyl] ester Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C(=O)COC(=O)C1CCC(CC1)C(C)(C)C)N

Isomeric SMILES

C/C(=C(/C#N)\C(=O)COC(=O)C1CCC(CC1)C(C)(C)C)/N

InChI

InChI=1S/C17H26N2O3/c1-11(19)14(9-18)15(20)10-22-16(21)12-5-7-13(8-6-12)17(2,3)4/h12-13H,5-8,10,19H2,1-4H3/b14-11+