N-(1-cyclohexyl-4-cyclopropyl-3-oxidanyl-4-oxidanylidene-butan-2-yl)-3-(1H-imidazol-5-yl)propanamide

Systemtic Name: N-(1-cyclohexyl-4-cyclopropyl-3-oxidanyl-4-oxidanylidene-butan-2-yl)-3-(1H-imidazol-5-yl)propanamide Openeye Name: N-[1-(cyclohexylmethyl)-3-cyclopropyl-2-hydroxy-3-oxo-propyl]-3-(1H-imidazol-5-yl)propanamide CAS Name: N-(1-cyclohexyl-4-cyclopropyl-3-hydroxy-4-oxobutan-2-yl)-3-(1H-imidazol-5-yl)propanamide IUPAC Name: N-(1-cyclohexyl-4-cyclopropyl-3-hydroxy-4-oxobutan-2-yl)-3-(1H-imidazol-5-yl)propanamide Traditional Name: N-[1-(cyclohexylmethyl)-3-cyclopropyl-2-hydroxy-3-keto-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(=O)C2CC2)O)NC(=O)CCC3=CN=CN3

Isomeric SMILES

C1CCC(CC1)CC(C(C(=O)C2CC2)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/h11-14,16,19,25H,1-10H2,(H,20,21)(H,22,23)