2-[2-[(4R)-4-tert-butylcyclohexen-1-yl]hydrazinyl]-2-oxidanylidene-N-phenethyl-ethanamide

Systemtic Name: 2-[2-[(4R)-4-tert-butylcyclohexen-1-yl]hydrazinyl]-2-oxidanylidene-N-phenethyl-ethanamide Openeye Name: 2-[2-[(4R)-4-tert-butylcyclohexen-1-yl]hydrazino]-2-oxo-N-phenethyl-acetamide CAS Name: 2-[[(4R)-4-tert-butyl-1-cyclohexenyl]hydrazo]-2-oxo-N-phenethylacetamide IUPAC Name: 2-[2-[(4R)-4-tert-butylcyclohexen-1-yl]hydrazinyl]-2-oxo-N-phenethylacetamide Traditional Name: 2-[N'-[(4R)-4-tert-butylcyclohexen-1-yl]hydrazino]-2-keto-N-phenethyl-acetamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(=CC1)NNC(=O)C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)[C@@H]1CCC(=CC1)NNC(=O)C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C20H29N3O2/c1-20(2,3)16-9-11-17(12-10-16)22-23-19(25)18(24)21-14-13-15-7-5-4-6-8-15/h4-8,11,16,22H,9-10,12-14H2,1-3H3,(H,21,24)(H,23,25)/t16-/m0/s1