N-[1-cyclohexyl-3,4,5-tris(oxidanyl)pentan-2-yl]-3-(1H-imidazol-5-yl)propanamide

Systemtic Name: N-[1-cyclohexyl-3,4,5-tris(oxidanyl)pentan-2-yl]-3-(1H-imidazol-5-yl)propanamide Openeye Name: N-[1-(cyclohexylmethyl)-2,3,4-trihydroxy-butyl]-3-(1H-imidazol-5-yl)propanamide CAS Name: N-(1-cyclohexyl-3,4,5-trihydroxypentan-2-yl)-3-(1H-imidazol-5-yl)propanamide IUPAC Name: N-(1-cyclohexyl-3,4,5-trihydroxypentan-2-yl)-3-(1H-imidazol-5-yl)propanamide Traditional Name: N-[1-(cyclohexylmethyl)-2,3,4-trihydroxy-butyl]-3-(1H-imidazol-5-yl)propionamide Formula: C17H29N3O4 MolecularWeight: 339.42986

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(CO)O)O)NC(=O)CCC2=CN=CN2

Isomeric SMILES

C1CCC(CC1)CC(C(C(CO)O)O)NC(=O)CCC2=CN=CN2

InChI

InChI=1S/C17H29N3O4/c21-10-15(22)17(24)14(8-12-4-2-1-3-5-12)20-16(23)7-6-13-9-18-11-19-13/h9,11-12,14-15,17,21-22,24H,1-8,10H2,(H,18,19)(H,20,23)