N-[5-(1-azanyl-1-oxidanylidene-propan-2-yl)-1-[1-cyclohexyl-5-methyl-3,4-bis(oxidanyl)hex-5-en-2-yl]imidazol-2-yl]-4-tert-butylsulfonyl-3-phenyl-butanamide

Systemtic Name: N-[5-(1-azanyl-1-oxidanylidene-propan-2-yl)-1-[1-cyclohexyl-5-methyl-3,4-bis(oxidanyl)hex-5-en-2-yl]imidazol-2-yl]-4-tert-butylsulfonyl-3-phenyl-butanamide Openeye Name: N-[5-(2-amino-1-methyl-2-oxo-ethyl)-1-[1-(cyclohexylmethyl)-2,3-dihydroxy-4-methyl-pent-4-enyl]imidazol-2-yl]-4-tert-butylsulfonyl-3-phenyl-butanamide CAS Name: N-[5-(1-amino-1-oxopropan-2-yl)-1-(1-cyclohexyl-3,4-dihydroxy-5-methylhex-5-en-2-yl)-2-imidazolyl]-4-tert-butylsulfonyl-3-phenylbutanamide IUPAC Name: N-[5-(1-amino-1-oxopropan-2-yl)-1-(1-cyclohexyl-3,4-dihydroxy-5-methylhex-5-en-2-yl)imidazol-2-yl]-4-tert-butylsulfonyl-3-phenylbutanamide Traditional Name: N-[5-(2-amino-2-keto-1-methyl-ethyl)-1-[1-(cyclohexylmethyl)-2,3-dihydroxy-4-methyl-pent-4-enyl]imidazol-2-yl]-4-tert-butylsulfonyl-3-phenyl-butyramide Formula: C33H50N4O6S MolecularWeight: 630.8383

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=C(N1C(CC2CCCCC2)C(C(C(=C)C)O)O)NC(=O)CC(CS(=O)(=O)C(C)(C)C)C3=CC=CC=C3)C(=O)N

Isomeric SMILES

CC(C1=CN=C(N1C(CC2CCCCC2)C(C(C(=C)C)O)O)NC(=O)CC(CS(=O)(=O)C(C)(C)C)C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C33H50N4O6S/c1-21(2)29(39)30(40)26(17-23-13-9-7-10-14-23)37-27(22(3)31(34)41)19-35-32(37)36-28(38)18-25(24-15-11-8-12-16-24)20-44(42,43)33(4,5)6/h8,11-12,15-16,19,22-23,25-26,29-30,39-40H,1,7,9-10,13-14,17-18,20H2,2-6H3,(H2,34,41)(H,35,36,38)