4-[2-[[2-azanyl-3-(2-phenylmethoxyphenyl)carbonyl-phenyl]carbonyl-methyl-amino]phenoxy]butanoic acid

Systemtic Name: 4-[2-[[2-azanyl-3-(2-phenylmethoxyphenyl)carbonyl-phenyl]carbonyl-methyl-amino]phenoxy]butanoic acid Openeye Name: 4-[2-[[2-amino-3-(2-benzyloxybenzoyl)benzoyl]-methyl-amino]phenoxy]butanoic acid CAS Name: 4-[2-[[[2-amino-3-[oxo-(2-phenylmethoxyphenyl)methyl]phenyl]-oxomethyl]-methylamino]phenoxy]butanoic acid IUPAC Name: 4-[2-[[2-amino-3-(2-phenylmethoxybenzoyl)benzoyl]-methylamino]phenoxy]butanoic acid Traditional Name: 4-[2-[[2-amino-3-(2-benzoxybenzoyl)benzoyl]-methyl-amino]phenoxy]butyric acid Formula: C32H30N2O6 MolecularWeight: 538.5904

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1OCCCC(=O)O)C(=O)C2=CC=CC(=C2N)C(=O)C3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1OCCCC(=O)O)C(=O)C2=CC=CC(=C2N)C(=O)C3=CC=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C32H30N2O6/c1-34(26-16-6-8-18-28(26)39-20-10-19-29(35)36)32(38)25-15-9-14-24(30(25)33)31(37)23-13-5-7-17-27(23)40-21-22-11-3-2-4-12-22/h2-9,11-18H,10,19-21,33H2,1H3,(H,35,36)