5-azanyl-N-[5-azanyl-3,4-bis(oxidanyl)-1,6-diphenyl-hexan-2-yl]-N-(5-azanyl-7-methyl-4-oxidanyl-octanoyl)-7-methyl-4-oxidanyl-octanamide

Systemtic Name: 5-azanyl-N-[5-azanyl-3,4-bis(oxidanyl)-1,6-diphenyl-hexan-2-yl]-N-(5-azanyl-7-methyl-4-oxidanyl-octanoyl)-7-methyl-4-oxidanyl-octanamide Openeye Name: 5-amino-N-(4-amino-1-benzyl-2,3-dihydroxy-5-phenyl-pentyl)-N-(5-amino-4-hydroxy-7-methyl-octanoyl)-4-hydroxy-7-methyl-octanamide CAS Name: 5-amino-N-(5-amino-3,4-dihydroxy-1,6-diphenylhexan-2-yl)-N-(5-amino-4-hydroxy-7-methyl-1-oxooctyl)-4-hydroxy-7-methyloctanamide IUPAC Name: 5-amino-N-(5-amino-3,4-dihydroxy-1,6-diphenylhexan-2-yl)-N-(5-amino-4-hydroxy-7-methyloctanoyl)-4-hydroxy-7-methyloctanamide Traditional Name: 5-amino-N-(4-amino-1-benzyl-2,3-dihydroxy-5-phenyl-pentyl)-N-(5-amino-4-hydroxy-7-methyl-octanoyl)-4-hydroxy-7-methyl-caprylamide Formula: C36H58N4O6 MolecularWeight: 642.86892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(CCC(=O)N(C(CC1=CC=CC=C1)C(C(C(CC2=CC=CC=C2)N)O)O)C(=O)CCC(C(CC(C)C)N)O)O)N

Isomeric SMILES

CC(C)CC(C(CCC(=O)N(C(CC1=CC=CC=C1)C(C(C(CC2=CC=CC=C2)N)O)O)C(=O)CCC(C(CC(C)C)N)O)O)N

InChI

InChI=1S/C36H58N4O6/c1-23(2)19-27(37)31(41)15-17-33(43)40(34(44)18-16-32(42)28(38)20-24(3)4)30(22-26-13-9-6-10-14-26)36(46)35(45)29(39)21-25-11-7-5-8-12-25/h5-14,23-24,27-32,35-36,41-42,45-46H,15-22,37-39H2,1-4H3