2-[2-[(4S)-4-tert-butylcyclohexen-1-yl]hydrazinyl]-N-cyclohexyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[(4S)-4-tert-butylcyclohexen-1-yl]hydrazinyl]-N-cyclohexyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(4S)-4-tert-butylcyclohexen-1-yl]hydrazino]-N-cyclohexyl-2-oxo-acetamide CAS Name: 2-[[(4S)-4-tert-butyl-1-cyclohexenyl]hydrazo]-N-cyclohexyl-2-oxoacetamide IUPAC Name: 2-[2-[(4S)-4-tert-butylcyclohexen-1-yl]hydrazinyl]-N-cyclohexyl-2-oxoacetamide Traditional Name: 2-[N'-[(4S)-4-tert-butylcyclohexen-1-yl]hydrazino]-N-cyclohexyl-2-keto-acetamide Formula: C18H31N3O2 MolecularWeight: 321.45764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(=CC1)NNC(=O)C(=O)NC2CCCCC2

Isomeric SMILES

CC(C)(C)[C@H]1CCC(=CC1)NNC(=O)C(=O)NC2CCCCC2

InChI

InChI=1S/C18H31N3O2/c1-18(2,3)13-9-11-15(12-10-13)20-21-17(23)16(22)19-14-7-5-4-6-8-14/h11,13-14,20H,4-10,12H2,1-3H3,(H,19,22)(H,21,23)/t13-/m1/s1