N-[1-cyclohexyl-5,5-dimethyl-3,4-bis(oxidanyl)hexan-2-yl]-3-(1H-imidazol-5-yl)propanamide

Systemtic Name: N-[1-cyclohexyl-5,5-dimethyl-3,4-bis(oxidanyl)hexan-2-yl]-3-(1H-imidazol-5-yl)propanamide Openeye Name: N-[1-(cyclohexylmethyl)-2,3-dihydroxy-4,4-dimethyl-pentyl]-3-(1H-imidazol-5-yl)propanamide CAS Name: N-(1-cyclohexyl-3,4-dihydroxy-5,5-dimethylhexan-2-yl)-3-(1H-imidazol-5-yl)propanamide IUPAC Name: N-(1-cyclohexyl-3,4-dihydroxy-5,5-dimethylhexan-2-yl)-3-(1H-imidazol-5-yl)propanamide Traditional Name: N-[1-(cyclohexylmethyl)-2,3-dihydroxy-4,4-dimethyl-pentyl]-3-(1H-imidazol-5-yl)propionamide Formula: C20H35N3O3 MolecularWeight: 365.5102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(C(CC1CCCCC1)NC(=O)CCC2=CN=CN2)O)O

Isomeric SMILES

CC(C)(C)C(C(C(CC1CCCCC1)NC(=O)CCC2=CN=CN2)O)O

InChI

InChI=1S/C20H35N3O3/c1-20(2,3)19(26)18(25)16(11-14-7-5-4-6-8-14)23-17(24)10-9-15-12-21-13-22-15/h12-14,16,18-19,25-26H,4-11H2,1-3H3,(H,21,22)(H,23,24)