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

Systemtic Name: N-[1-cyclohexyl-5-methyl-3,4-bis(oxidanyl)hexan-2-yl]-3-(1H-imidazol-5-yl)propanamide Openeye Name: N-[1-(cyclohexylmethyl)-2,3-dihydroxy-4-methyl-pentyl]-3-(1H-imidazol-5-yl)propanamide CAS Name: N-(1-cyclohexyl-3,4-dihydroxy-5-methylhexan-2-yl)-3-(1H-imidazol-5-yl)propanamide IUPAC Name: N-(1-cyclohexyl-3,4-dihydroxy-5-methylhexan-2-yl)-3-(1H-imidazol-5-yl)propanamide Traditional Name: N-[1-(cyclohexylmethyl)-2,3-dihydroxy-4-methyl-pentyl]-3-(1H-imidazol-5-yl)propionamide Formula: C19H33N3O3 MolecularWeight: 351.48362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H33N3O3/c1-13(2)18(24)19(25)16(10-14-6-4-3-5-7-14)22-17(23)9-8-15-11-20-12-21-15/h11-14,16,18-19,24-25H,3-10H2,1-2H3,(H,20,21)(H,22,23)