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

Systemtic Name: N-[1-(cyclohexen-1-yl)-4-cyclopropyl-3,4-bis(oxidanyl)butan-2-yl]-3-(1H-imidazol-5-yl)propanamide Openeye Name: N-[1-(cyclohexen-1-ylmethyl)-3-cyclopropyl-2,3-dihydroxy-propyl]-3-(1H-imidazol-5-yl)propanamide CAS Name: N-[1-(1-cyclohexenyl)-4-cyclopropyl-3,4-dihydroxybutan-2-yl]-3-(1H-imidazol-5-yl)propanamide IUPAC Name: N-[1-(cyclohexen-1-yl)-4-cyclopropyl-3,4-dihydroxybutan-2-yl]-3-(1H-imidazol-5-yl)propanamide Traditional Name: N-[1-(cyclohexen-1-ylmethyl)-3-cyclopropyl-2,3-dihydroxy-propyl]-3-(1H-imidazol-5-yl)propionamide Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O3/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/h4,11-12,14,16,18-19,24-25H,1-3,5-10H2,(H,20,21)(H,22,23)