2-[[2-(carboxymethyloxy)-4-naphthalen-1-yl-phenyl]methyl-(phenylmethyl)amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[[2-(carboxymethyloxy)-4-naphthalen-1-yl-phenyl]methyl-(phenylmethyl)amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[benzyl-[[2-(carboxymethyloxy)-4-(1-naphthyl)phenyl]methyl]amino]-2-oxo-acetic acid CAS Name: 2-[[2-(carboxymethyloxy)-4-(1-naphthalenyl)phenyl]methyl-(phenylmethyl)amino]-2-oxoacetic acid IUPAC Name: 2-[benzyl-[[2-(carboxymethyloxy)-4-naphthalen-1-ylphenyl]methyl]amino]-2-oxoacetic acid Traditional Name: 2-[benzyl-[2-(carboxymethyloxy)-4-(1-naphthyl)benzyl]amino]-2-keto-acetic acid Formula: C28H23NO6 MolecularWeight: 469.48532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=C(C=C(C=C2)C3=CC=CC4=CC=CC=C43)OCC(=O)O)C(=O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=C(C=C(C=C2)C3=CC=CC4=CC=CC=C43)OCC(=O)O)C(=O)C(=O)O

InChI

InChI=1S/C28H23NO6/c30-26(31)18-35-25-15-21(24-12-6-10-20-9-4-5-11-23(20)24)13-14-22(25)17-29(27(32)28(33)34)16-19-7-2-1-3-8-19/h1-15H,16-18H2,(H,30,31)(H,33,34)