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

Systemtic Name: 2-azanyl-N-[1-cyclohexyl-5-methyl-3,4-bis(oxidanyl)hexan-2-yl]-3-(1H-imidazol-5-yl)propanamide Openeye Name: 2-amino-N-[1-(cyclohexylmethyl)-2,3-dihydroxy-4-methyl-pentyl]-3-(1H-imidazol-5-yl)propanamide CAS Name: 2-amino-N-(1-cyclohexyl-3,4-dihydroxy-5-methylhexan-2-yl)-3-(1H-imidazol-5-yl)propanamide IUPAC Name: 2-amino-N-(1-cyclohexyl-3,4-dihydroxy-5-methylhexan-2-yl)-3-(1H-imidazol-5-yl)propanamide Traditional Name: 2-amino-N-[1-(cyclohexylmethyl)-2,3-dihydroxy-4-methyl-pentyl]-3-(1H-imidazol-5-yl)propionamide Formula: C19H34N4O3 MolecularWeight: 366.49826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H34N4O3/c1-12(2)17(24)18(25)16(8-13-6-4-3-5-7-13)23-19(26)15(20)9-14-10-21-11-22-14/h10-13,15-18,24-25H,3-9,20H2,1-2H3,(H,21,22)(H,23,26)