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

Systemtic Name: N-[4-cyclopropyl-3,4-bis(oxidanyl)butan-2-yl]-3-(1H-imidazol-5-yl)-N-(4-oxidanylcyclohexyl)propanamide Openeye Name: N-(3-cyclopropyl-2,3-dihydroxy-1-methyl-propyl)-N-(4-hydroxycyclohexyl)-3-(1H-imidazol-5-yl)propanamide CAS Name: N-(4-cyclopropyl-3,4-dihydroxybutan-2-yl)-N-(4-hydroxycyclohexyl)-3-(1H-imidazol-5-yl)propanamide IUPAC Name: N-(4-cyclopropyl-3,4-dihydroxybutan-2-yl)-N-(4-hydroxycyclohexyl)-3-(1H-imidazol-5-yl)propanamide Traditional Name: N-(3-cyclopropyl-2,3-dihydroxy-1-methyl-propyl)-N-(4-hydroxycyclohexyl)-3-(1H-imidazol-5-yl)propionamide Formula: C19H31N3O4 MolecularWeight: 365.46714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(C1CC1)O)O)N(C2CCC(CC2)O)C(=O)CCC3=CN=CN3

Isomeric SMILES

CC(C(C(C1CC1)O)O)N(C2CCC(CC2)O)C(=O)CCC3=CN=CN3

InChI

InChI=1S/C19H31N3O4/c1-12(18(25)19(26)13-2-3-13)22(15-5-7-16(23)8-6-15)17(24)9-4-14-10-20-11-21-14/h10-13,15-16,18-19,23,25-26H,2-9H2,1H3,(H,20,21)