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

Systemtic Name: N-[4-cyclopropyl-3,4-bis(oxidanyl)-1-phenyl-butan-2-yl]-3-(1H-imidazol-5-yl)propanamide Openeye Name: N-(1-benzyl-3-cyclopropyl-2,3-dihydroxy-propyl)-3-(1H-imidazol-5-yl)propanamide CAS Name: N-(4-cyclopropyl-3,4-dihydroxy-1-phenylbutan-2-yl)-3-(1H-imidazol-5-yl)propanamide IUPAC Name: N-(4-cyclopropyl-3,4-dihydroxy-1-phenylbutan-2-yl)-3-(1H-imidazol-5-yl)propanamide Traditional Name: N-(1-benzyl-3-cyclopropyl-2,3-dihydroxy-propyl)-3-(1H-imidazol-5-yl)propionamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C(C(CC2=CC=CC=C2)NC(=O)CCC3=CN=CN3)O)O

Isomeric SMILES

C1CC1C(C(C(CC2=CC=CC=C2)NC(=O)CCC3=CN=CN3)O)O

InChI

InChI=1S/C19H25N3O3/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/h1-5,11-12,14,16,18-19,24-25H,6-10H2,(H,20,21)(H,22,23)