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

Systemtic Name: N-[1-cyclohexyl-5-cyclopropyl-3,4,5-tris(oxidanyl)pentan-2-yl]-3-(1H-imidazol-5-yl)propanamide Openeye Name: N-[1-(cyclohexylmethyl)-4-cyclopropyl-2,3,4-trihydroxy-butyl]-3-(1H-imidazol-5-yl)propanamide CAS Name: N-(1-cyclohexyl-5-cyclopropyl-3,4,5-trihydroxypentan-2-yl)-3-(1H-imidazol-5-yl)propanamide IUPAC Name: N-(1-cyclohexyl-5-cyclopropyl-3,4,5-trihydroxypentan-2-yl)-3-(1H-imidazol-5-yl)propanamide Traditional Name: N-[1-(cyclohexylmethyl)-4-cyclopropyl-2,3,4-trihydroxy-butyl]-3-(1H-imidazol-5-yl)propionamide Formula: C20H33N3O4 MolecularWeight: 379.49372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H33N3O4/c24-17(9-8-15-11-21-12-22-15)23-16(10-13-4-2-1-3-5-13)19(26)20(27)18(25)14-6-7-14/h11-14,16,18-20,25-27H,1-10H2,(H,21,22)(H,23,24)