N-[1-cyclohexyl-6-methyl-3,4-bis(oxidanyl)heptan-2-yl]-3-(1H-imidazol-5-yl)propanamide

Systemtic Name: N-[1-cyclohexyl-6-methyl-3,4-bis(oxidanyl)heptan-2-yl]-3-(1H-imidazol-5-yl)propanamide Openeye Name: N-[1-(cyclohexylmethyl)-2,3-dihydroxy-5-methyl-hexyl]-3-(1H-imidazol-5-yl)propanamide CAS Name: N-(1-cyclohexyl-3,4-dihydroxy-6-methylheptan-2-yl)-3-(1H-imidazol-5-yl)propanamide IUPAC Name: N-(1-cyclohexyl-3,4-dihydroxy-6-methylheptan-2-yl)-3-(1H-imidazol-5-yl)propanamide Traditional Name: N-[1-(cyclohexylmethyl)-2,3-dihydroxy-5-methyl-hexyl]-3-(1H-imidazol-5-yl)propionamide Formula: C20H35N3O3 MolecularWeight: 365.5102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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