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

Systemtic Name: 2-azanyl-N-[5-azanyl-3,4-bis(oxidanyl)-1,6-diphenyl-hexan-2-yl]-N-(2-azanyl-3-methyl-butanoyl)-3-methyl-butanamide Openeye Name: 2-amino-N-(4-amino-1-benzyl-2,3-dihydroxy-5-phenyl-pentyl)-N-(2-amino-3-methyl-butanoyl)-3-methyl-butanamide CAS Name: 2-amino-N-(5-amino-3,4-dihydroxy-1,6-diphenylhexan-2-yl)-N-(2-amino-3-methyl-1-oxobutyl)-3-methylbutanamide IUPAC Name: 2-amino-N-(5-amino-3,4-dihydroxy-1,6-diphenylhexan-2-yl)-N-(2-amino-3-methylbutanoyl)-3-methylbutanamide Traditional Name: 2-amino-N-(4-amino-1-benzyl-2,3-dihydroxy-5-phenyl-pentyl)-N-(2-amino-3-methyl-butanoyl)-3-methyl-butyramide Formula: C28H42N4O4 MolecularWeight: 498.65748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H42N4O4/c1-17(2)23(30)27(35)32(28(36)24(31)18(3)4)22(16-20-13-9-6-10-14-20)26(34)25(33)21(29)15-19-11-7-5-8-12-19/h5-14,17-18,21-26,33-34H,15-16,29-31H2,1-4H3