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

Systemtic Name: N-[4-cyclobutyl-1-cyclohexyl-3,4-bis(oxidanyl)butan-2-yl]-3-(1H-imidazol-5-yl)propanamide Openeye Name: N-[3-cyclobutyl-1-(cyclohexylmethyl)-2,3-dihydroxy-propyl]-3-(1H-imidazol-5-yl)propanamide CAS Name: N-(4-cyclobutyl-1-cyclohexyl-3,4-dihydroxybutan-2-yl)-3-(1H-imidazol-5-yl)propanamide IUPAC Name: N-(4-cyclobutyl-1-cyclohexyl-3,4-dihydroxybutan-2-yl)-3-(1H-imidazol-5-yl)propanamide Traditional Name: N-[3-cyclobutyl-1-(cyclohexylmethyl)-2,3-dihydroxy-propyl]-3-(1H-imidazol-5-yl)propionamide Formula: C20H33N3O3 MolecularWeight: 363.49432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(C2CCC2)O)O)NC(=O)CCC3=CN=CN3

Isomeric SMILES

C1CCC(CC1)CC(C(C(C2CCC2)O)O)NC(=O)CCC3=CN=CN3

InChI

InChI=1S/C20H33N3O3/c24-18(10-9-16-12-21-13-22-16)23-17(11-14-5-2-1-3-6-14)20(26)19(25)15-7-4-8-15/h12-15,17,19-20,25-26H,1-11H2,(H,21,22)(H,23,24)