6-(4-naphthalen-2-ylbutanoylamino)oxy-6-oxidanylidene-5-[(2-phenethylphenyl)carbonylamino]hexanoic acid

Systemtic Name: 6-(4-naphthalen-2-ylbutanoylamino)oxy-6-oxidanylidene-5-[(2-phenethylphenyl)carbonylamino]hexanoic acid Openeye Name: 6-[4-(2-naphthyl)butanoylamino]oxy-6-oxo-5-[(2-phenethylbenzoyl)amino]hexanoic acid CAS Name: 6-[[4-(2-naphthalenyl)-1-oxobutyl]amino]oxy-6-oxo-5-[[oxo-(2-phenethylphenyl)methyl]amino]hexanoic acid IUPAC Name: 6-(4-naphthalen-2-ylbutanoylamino)oxy-6-oxo-5-[(2-phenethylbenzoyl)amino]hexanoic acid Traditional Name: 6-keto-6-[4-(2-naphthyl)butanoylamino]oxy-5-[(2-phenethylbenzoyl)amino]hexanoic acid Formula: C35H36N2O6 MolecularWeight: 580.67014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=CC=CC=C2C(=O)NC(CCCC(=O)O)C(=O)ONC(=O)CCCC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)CCC2=CC=CC=C2C(=O)NC(CCCC(=O)O)C(=O)ONC(=O)CCCC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C35H36N2O6/c38-32(18-8-12-26-21-22-27-13-4-5-15-29(27)24-26)37-43-35(42)31(17-9-19-33(39)40)36-34(41)30-16-7-6-14-28(30)23-20-25-10-2-1-3-11-25/h1-7,10-11,13-16,21-22,24,31H,8-9,12,17-20,23H2,(H,36,41)(H,37,38)(H,39,40)