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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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