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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=O)NNC2=CCC(CC2)C(C)(C)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C(=O)NNC2=CC[C@@H](CC2)C(C)(C)C

InChI

InChI=1S/C20H29N3O2/c1-14(15-8-6-5-7-9-15)21-18(24)19(25)23-22-17-12-10-16(11-13-17)20(2,3)4/h5-9,12,14,16,22H,10-11,13H2,1-4H3,(H,21,24)(H,23,25)/t14-,16+/m1/s1