2-acetamido-N-[4-[[(2-acetamido-3-methyl-butanoyl)amino]-[(4-methoxyphenyl)methyl]amino]-1-phenyl-butyl]-3-methyl-2-oxidanyl-butanamide

Systemtic Name: 2-acetamido-N-[4-[[(2-acetamido-3-methyl-butanoyl)amino]-[(4-methoxyphenyl)methyl]amino]-1-phenyl-butyl]-3-methyl-2-oxidanyl-butanamide Openeye Name: 2-acetamido-N-[4-[[(2-acetamido-3-methyl-butanoyl)amino]-[(4-methoxyphenyl)methyl]amino]-1-phenyl-butyl]-2-hydroxy-3-methyl-butanamide CAS Name: 2-acetamido-N-[4-[[(2-acetamido-3-methyl-1-oxobutyl)amino]-[(4-methoxyphenyl)methyl]amino]-1-phenylbutyl]-2-hydroxy-3-methylbutanamide IUPAC Name: 2-acetamido-N-[4-[[(2-acetamido-3-methylbutanoyl)amino]-[(4-methoxyphenyl)methyl]amino]-1-phenylbutyl]-2-hydroxy-3-methylbutanamide Traditional Name: 2-acetamido-N-[4-[[(2-acetamido-3-methyl-butanoyl)amino]-p-anisyl-amino]-1-phenyl-butyl]-2-hydroxy-3-methyl-butyramide Formula: C32H47N5O6 MolecularWeight: 597.74548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NN(CCCC(C1=CC=CC=C1)NC(=O)C(C(C)C)(NC(=O)C)O)CC2=CC=C(C=C2)OC)NC(=O)C

Isomeric SMILES

CC(C)C(C(=O)NN(CCCC(C1=CC=CC=C1)NC(=O)C(C(C)C)(NC(=O)C)O)CC2=CC=C(C=C2)OC)NC(=O)C

InChI

InChI=1S/C32H47N5O6/c1-21(2)29(33-23(5)38)30(40)36-37(20-25-15-17-27(43-7)18-16-25)19-11-14-28(26-12-9-8-10-13-26)34-31(41)32(42,22(3)4)35-24(6)39/h8-10,12-13,15-18,21-22,28-29,42H,11,14,19-20H2,1-7H3,(H,33,38)(H,34,41)(H,35,39)(H,36,40)