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

Systemtic Name: N-[1-cyclohexyl-5-methyl-3,4-bis(oxidanyl)hex-5-en-2-yl]-3-(1H-imidazol-5-yl)propanamide Openeye Name: N-[1-(cyclohexylmethyl)-2,3-dihydroxy-4-methyl-pent-4-enyl]-3-(1H-imidazol-5-yl)propanamide CAS Name: N-(1-cyclohexyl-3,4-dihydroxy-5-methylhex-5-en-2-yl)-3-(1H-imidazol-5-yl)propanamide IUPAC Name: N-(1-cyclohexyl-3,4-dihydroxy-5-methylhex-5-en-2-yl)-3-(1H-imidazol-5-yl)propanamide Traditional Name: N-[1-(cyclohexylmethyl)-2,3-dihydroxy-4-methyl-pent-4-enyl]-3-(1H-imidazol-5-yl)propionamide Formula: C19H31N3O3 MolecularWeight: 349.46774

Click to see the large picture

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/C19H31N3O3/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/h11-12,14,16,18-19,24-25H,1,3-10H2,2H3,(H,20,21)(H,22,23)