3-(4-phenylmethoxyphenyl)-2-[[4-[(4-phenylmethoxyphenyl)methoxy]phenyl]carbonylamino]propanoic acid

Systemtic Name: 3-(4-phenylmethoxyphenyl)-2-[[4-[(4-phenylmethoxyphenyl)methoxy]phenyl]carbonylamino]propanoic acid Openeye Name: 3-(4-benzyloxyphenyl)-2-[[4-[(4-benzyloxyphenyl)methoxy]benzoyl]amino]propanoic acid CAS Name: 2-[[oxo-[4-[(4-phenylmethoxyphenyl)methoxy]phenyl]methyl]amino]-3-(4-phenylmethoxyphenyl)propanoic acid IUPAC Name: 3-(4-phenylmethoxyphenyl)-2-[[4-[(4-phenylmethoxyphenyl)methoxy]benzoyl]amino]propanoic acid Traditional Name: 2-[[4-(4-benzoxybenzyl)oxybenzoyl]amino]-3-(4-benzoxyphenyl)propionic acid Formula: C37H33NO6 MolecularWeight: 587.66102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(C(=O)O)NC(=O)C3=CC=C(C=C3)OCC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(C(=O)O)NC(=O)C3=CC=C(C=C3)OCC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C37H33NO6/c39-36(38-35(37(40)41)23-27-11-17-32(18-12-27)42-24-28-7-3-1-4-8-28)31-15-21-34(22-16-31)44-26-30-13-19-33(20-14-30)43-25-29-9-5-2-6-10-29/h1-22,35H,23-26H2,(H,38,39)(H,40,41)