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

Systemtic Name: 2-azanyl-N-[1-cyclohexyl-5,5-dimethyl-3,4-bis(oxidanyl)hexan-2-yl]-3-(1H-imidazol-5-yl)propanamide Openeye Name: 2-amino-N-[1-(cyclohexylmethyl)-2,3-dihydroxy-4,4-dimethyl-pentyl]-3-(1H-imidazol-5-yl)propanamide CAS Name: 2-amino-N-(1-cyclohexyl-3,4-dihydroxy-5,5-dimethylhexan-2-yl)-3-(1H-imidazol-5-yl)propanamide IUPAC Name: 2-amino-N-(1-cyclohexyl-3,4-dihydroxy-5,5-dimethylhexan-2-yl)-3-(1H-imidazol-5-yl)propanamide Traditional Name: 2-amino-N-[1-(cyclohexylmethyl)-2,3-dihydroxy-4,4-dimethyl-pentyl]-3-(1H-imidazol-5-yl)propionamide Formula: C20H36N4O3 MolecularWeight: 380.52484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(C(CC1CCCCC1)NC(=O)C(CC2=CN=CN2)N)O)O

Isomeric SMILES

CC(C)(C)C(C(C(CC1CCCCC1)NC(=O)C(CC2=CN=CN2)N)O)O

InChI

InChI=1S/C20H36N4O3/c1-20(2,3)18(26)17(25)16(9-13-7-5-4-6-8-13)24-19(27)15(21)10-14-11-22-12-23-14/h11-13,15-18,25-26H,4-10,21H2,1-3H3,(H,22,23)(H,24,27)