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

Systemtic Name: 2-acetamido-N-(2-acetamido-3-methyl-butanoyl)-N-[5-azanyl-3,4-bis(oxidanyl)-1,6-diphenyl-hexan-2-yl]-3-methyl-butanamide Openeye Name: 2-acetamido-N-(2-acetamido-3-methyl-butanoyl)-N-(4-amino-1-benzyl-2,3-dihydroxy-5-phenyl-pentyl)-3-methyl-butanamide CAS Name: 2-acetamido-N-(2-acetamido-3-methyl-1-oxobutyl)-N-(5-amino-3,4-dihydroxy-1,6-diphenylhexan-2-yl)-3-methylbutanamide IUPAC Name: 2-acetamido-N-(2-acetamido-3-methylbutanoyl)-N-(5-amino-3,4-dihydroxy-1,6-diphenylhexan-2-yl)-3-methylbutanamide Traditional Name: 2-acetamido-N-(2-acetamido-3-methyl-butanoyl)-N-(4-amino-1-benzyl-2,3-dihydroxy-5-phenyl-pentyl)-3-methyl-butyramide Formula: C32H46N4O6 MolecularWeight: 582.73084

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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)NC(=O)C)NC(=O)C

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)NC(=O)C)NC(=O)C

InChI

InChI=1S/C32H46N4O6/c1-19(2)27(34-21(5)37)31(41)36(32(42)28(20(3)4)35-22(6)38)26(18-24-15-11-8-12-16-24)30(40)29(39)25(33)17-23-13-9-7-10-14-23/h7-16,19-20,25-30,39-40H,17-18,33H2,1-6H3,(H,34,37)(H,35,38)