3-azanyl-N-[1-[[4-azanyl-4-cyclohexyl-1-(1H-imidazol-5-yl)-9-methyl-6,8-bis(oxidanyl)-3-oxidanylidene-decan-2-yl]-methyl-amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-3-methyl-butanamide

Systemtic Name: 3-azanyl-N-[1-[[4-azanyl-4-cyclohexyl-1-(1H-imidazol-5-yl)-9-methyl-6,8-bis(oxidanyl)-3-oxidanylidene-decan-2-yl]-methyl-amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-3-methyl-butanamide Openeye Name: 3-amino-N-[2-[[3-amino-3-cyclohexyl-5,7-dihydroxy-1-(1H-imidazol-5-ylmethyl)-8-methyl-2-oxo-nonyl]-methyl-amino]-1-benzyl-2-oxo-ethyl]-3-methyl-butanamide CAS Name: 3-amino-N-[1-[[4-amino-4-cyclohexyl-6,8-dihydroxy-1-(1H-imidazol-5-yl)-9-methyl-3-oxodecan-2-yl]-methylamino]-1-oxo-3-phenylpropan-2-yl]-3-methylbutanamide IUPAC Name: 3-amino-N-[1-[[4-amino-4-cyclohexyl-6,8-dihydroxy-1-(1H-imidazol-5-yl)-9-methyl-3-oxodecan-2-yl]-methylamino]-1-oxo-3-phenylpropan-2-yl]-3-methylbutanamide Traditional Name: 3-amino-N-[2-[[3-amino-3-cyclohexyl-5,7-dihydroxy-1-(1H-imidazol-5-ylmethyl)-2-keto-8-methyl-nonyl]-methyl-amino]-1-benzyl-2-keto-ethyl]-3-methyl-butyramide Formula: C35H56N6O5 MolecularWeight: 640.85634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(CC(C1CCCCC1)(C(=O)C(CC2=CN=CN2)N(C)C(=O)C(CC3=CC=CC=C3)NC(=O)CC(C)(C)N)N)O)O

Isomeric SMILES

CC(C)C(CC(CC(C1CCCCC1)(C(=O)C(CC2=CN=CN2)N(C)C(=O)C(CC3=CC=CC=C3)NC(=O)CC(C)(C)N)N)O)O

InChI

InChI=1S/C35H56N6O5/c1-23(2)30(43)18-27(42)19-35(37,25-14-10-7-11-15-25)32(45)29(17-26-21-38-22-39-26)41(5)33(46)28(16-24-12-8-6-9-13-24)40-31(44)20-34(3,4)36/h6,8-9,12-13,21-23,25,27-30,42-43H,7,10-11,14-20,36-37H2,1-5H3,(H,38,39)(H,40,44)