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

Systemtic Name: 2-azanyl-N-[1-cyclohexyl-3,4-bis(oxidanyl)-4-phenyl-butan-2-yl]-3-(1H-imidazol-5-yl)propanamide Openeye Name: 2-amino-N-[1-(cyclohexylmethyl)-2,3-dihydroxy-3-phenyl-propyl]-3-(1H-imidazol-5-yl)propanamide CAS Name: 2-amino-N-(1-cyclohexyl-3,4-dihydroxy-4-phenylbutan-2-yl)-3-(1H-imidazol-5-yl)propanamide IUPAC Name: 2-amino-N-(1-cyclohexyl-3,4-dihydroxy-4-phenylbutan-2-yl)-3-(1H-imidazol-5-yl)propanamide Traditional Name: 2-amino-N-[1-(cyclohexylmethyl)-2,3-dihydroxy-3-phenyl-propyl]-3-(1H-imidazol-5-yl)propionamide Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(C2=CC=CC=C2)O)O)NC(=O)C(CC3=CN=CN3)N

Isomeric SMILES

C1CCC(CC1)CC(C(C(C2=CC=CC=C2)O)O)NC(=O)C(CC3=CN=CN3)N

InChI

InChI=1S/C22H32N4O3/c23-18(12-17-13-24-14-25-17)22(29)26-19(11-15-7-3-1-4-8-15)21(28)20(27)16-9-5-2-6-10-16/h2,5-6,9-10,13-15,18-21,27-28H,1,3-4,7-8,11-12,23H2,(H,24,25)(H,26,29)