N-[1-cyclohexyl-4-cyclopropyl-3,4-bis(oxidanyl)butan-2-yl]-3-(1H-imidazol-5-yl)propanamide hydrochloride

Systemtic Name: N-[1-cyclohexyl-4-cyclopropyl-3,4-bis(oxidanyl)butan-2-yl]-3-(1H-imidazol-5-yl)propanamide hydrochloride Openeye Name: N-[1-(cyclohexylmethyl)-3-cyclopropyl-2,3-dihydroxy-propyl]-3-(1H-imidazol-5-yl)propanamide hydrochloride CAS Name: N-(1-cyclohexyl-4-cyclopropyl-3,4-dihydroxybutan-2-yl)-3-(1H-imidazol-5-yl)propanamide hydrochloride IUPAC Name: N-(1-cyclohexyl-4-cyclopropyl-3,4-dihydroxybutan-2-yl)-3-(1H-imidazol-5-yl)propanamide hydrochloride Traditional Name: N-[1-(cyclohexylmethyl)-3-cyclopropyl-2,3-dihydroxy-propyl]-3-(1H-imidazol-5-yl)propionamide hydrochloride Formula: C19H32ClN3O3 MolecularWeight: 385.92868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(C2CC2)O)O)NC(=O)CCC3=CN=CN3.Cl

Isomeric SMILES

C1CCC(CC1)CC(C(C(C2CC2)O)O)NC(=O)CCC3=CN=CN3.Cl

InChI

InChI=1S/C19H31N3O3.ClH/c23-17(9-8-15-11-20-12-21-15)22-16(10-13-4-2-1-3-5-13)19(25)18(24)14-6-7-14;/h11-14,16,18-19,24-25H,1-10H2,(H,20,21)(H,22,23);1H