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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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