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

Systemtic Name: 2-azanyl-N-[1-cyclohexyl-5-ethyl-3,4-bis(oxidanyl)heptan-2-yl]-3-(1H-imidazol-5-yl)propanamide Openeye Name: 2-amino-N-[1-(cyclohexylmethyl)-4-ethyl-2,3-dihydroxy-hexyl]-3-(1H-imidazol-5-yl)propanamide CAS Name: 2-amino-N-(1-cyclohexyl-5-ethyl-3,4-dihydroxyheptan-2-yl)-3-(1H-imidazol-5-yl)propanamide IUPAC Name: 2-amino-N-(1-cyclohexyl-5-ethyl-3,4-dihydroxyheptan-2-yl)-3-(1H-imidazol-5-yl)propanamide Traditional Name: 2-amino-N-[1-(cyclohexylmethyl)-4-ethyl-2,3-dihydroxy-hexyl]-3-(1H-imidazol-5-yl)propionamide Formula: C21H38N4O3 MolecularWeight: 394.55142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H38N4O3/c1-3-15(4-2)19(26)20(27)18(10-14-8-6-5-7-9-14)25-21(28)17(22)11-16-12-23-13-24-16/h12-15,17-20,26-27H,3-11,22H2,1-2H3,(H,23,24)(H,25,28)