2-azanyl-N-[1,4-dicyclohexyl-3,4-bis(oxidanyl)butan-2-yl]-3-(1H-imidazol-5-yl)propanamide

Systemtic Name: 2-azanyl-N-[1,4-dicyclohexyl-3,4-bis(oxidanyl)butan-2-yl]-3-(1H-imidazol-5-yl)propanamide Openeye Name: 2-amino-N-[3-cyclohexyl-1-(cyclohexylmethyl)-2,3-dihydroxy-propyl]-3-(1H-imidazol-5-yl)propanamide CAS Name: 2-amino-N-(1,4-dicyclohexyl-3,4-dihydroxybutan-2-yl)-3-(1H-imidazol-5-yl)propanamide IUPAC Name: 2-amino-N-(1,4-dicyclohexyl-3,4-dihydroxybutan-2-yl)-3-(1H-imidazol-5-yl)propanamide Traditional Name: 2-amino-N-[3-cyclohexyl-1-(cyclohexylmethyl)-2,3-dihydroxy-propyl]-3-(1H-imidazol-5-yl)propionamide Formula: C22H38N4O3 MolecularWeight: 406.56212

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(C2CCCCC2)O)O)NC(=O)C(CC3=CN=CN3)N

Isomeric SMILES

C1CCC(CC1)CC(C(C(C2CCCCC2)O)O)NC(=O)C(CC3=CN=CN3)N

InChI

InChI=1S/C22H38N4O3/c23-18(12-17-13-24-14-25-17)22(29)26-19(11-15-7-3-1-4-8-15)21(28)20(27)16-9-5-2-6-10-16/h13-16,18-21,27-28H,1-12,23H2,(H,24,25)(H,26,29)