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

Systemtic Name: 2-acetamido-N-[4-[[(2-acetamido-3-methyl-butanoyl)amino]-[(4-phenylmethoxyphenyl)methyl]amino]-1-phenyl-butyl]-3-methyl-2-oxidanyl-butanamide Openeye Name: 2-acetamido-N-[4-[[(2-acetamido-3-methyl-butanoyl)amino]-[(4-benzyloxyphenyl)methyl]amino]-1-phenyl-butyl]-2-hydroxy-3-methyl-butanamide CAS Name: 2-acetamido-N-[4-[[(2-acetamido-3-methyl-1-oxobutyl)amino]-[(4-phenylmethoxyphenyl)methyl]amino]-1-phenylbutyl]-2-hydroxy-3-methylbutanamide IUPAC Name: 2-acetamido-N-[4-[[(2-acetamido-3-methylbutanoyl)amino]-[(4-phenylmethoxyphenyl)methyl]amino]-1-phenylbutyl]-2-hydroxy-3-methylbutanamide Traditional Name: 2-acetamido-N-[4-[[(2-acetamido-3-methyl-butanoyl)amino]-(4-benzoxybenzyl)amino]-1-phenyl-butyl]-2-hydroxy-3-methyl-butyramide Formula: C38H51N5O6 MolecularWeight: 673.84144

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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)OCC3=CC=CC=C3)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)OCC3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C38H51N5O6/c1-26(2)35(39-28(5)44)36(46)42-43(24-30-19-21-33(22-20-30)49-25-31-14-9-7-10-15-31)23-13-18-34(32-16-11-8-12-17-32)40-37(47)38(48,27(3)4)41-29(6)45/h7-12,14-17,19-22,26-27,34-35,48H,13,18,23-25H2,1-6H3,(H,39,44)(H,40,47)(H,41,45)(H,42,46)