2-[2-[(4S)-4-tert-butylcyclohexen-1-yl]hydrazinyl]-2-oxidanylidene-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-[2-[(4S)-4-tert-butylcyclohexen-1-yl]hydrazinyl]-2-oxidanylidene-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[2-[(4S)-4-tert-butylcyclohexen-1-yl]hydrazino]-2-oxo-N-(3-pyridylmethyl)acetamide CAS Name: 2-[[(4S)-4-tert-butyl-1-cyclohexenyl]hydrazo]-2-oxo-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[2-[(4S)-4-tert-butylcyclohexen-1-yl]hydrazinyl]-2-oxo-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[N'-[(4S)-4-tert-butylcyclohexen-1-yl]hydrazino]-2-keto-N-(3-pyridylmethyl)acetamide Formula: C18H26N4O2 MolecularWeight: 330.42464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(=CC1)NNC(=O)C(=O)NCC2=CN=CC=C2

Isomeric SMILES

CC(C)(C)[C@H]1CCC(=CC1)NNC(=O)C(=O)NCC2=CN=CC=C2

InChI

InChI=1S/C18H26N4O2/c1-18(2,3)14-6-8-15(9-7-14)21-22-17(24)16(23)20-12-13-5-4-10-19-11-13/h4-5,8,10-11,14,21H,6-7,9,12H2,1-3H3,(H,20,23)(H,22,24)/t14-/m1/s1