2-azanyl-N-[2,3-bis(oxidanyl)butyl]-N-(cyclohexylmethyl)-3-(1H-imidazol-5-yl)propanamide

Systemtic Name: 2-azanyl-N-[2,3-bis(oxidanyl)butyl]-N-(cyclohexylmethyl)-3-(1H-imidazol-5-yl)propanamide Openeye Name: 2-amino-N-(cyclohexylmethyl)-N-(2,3-dihydroxybutyl)-3-(1H-imidazol-5-yl)propanamide CAS Name: 2-amino-N-(cyclohexylmethyl)-N-(2,3-dihydroxybutyl)-3-(1H-imidazol-5-yl)propanamide IUPAC Name: 2-amino-N-(cyclohexylmethyl)-N-(2,3-dihydroxybutyl)-3-(1H-imidazol-5-yl)propanamide Traditional Name: 2-amino-N-(cyclohexylmethyl)-N-(2,3-dihydroxybutyl)-3-(1H-imidazol-5-yl)propionamide Formula: C17H30N4O3 MolecularWeight: 338.4451

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H30N4O3/c1-12(22)16(23)10-21(9-13-5-3-2-4-6-13)17(24)15(18)7-14-8-19-11-20-14/h8,11-13,15-16,22-23H,2-7,9-10,18H2,1H3,(H,19,20)