3-(4-phenoxyphenoxy)-2-(phenylmethoxycarbonylamino)propanoic acid

Systemtic Name: 3-(4-phenoxyphenoxy)-2-(phenylmethoxycarbonylamino)propanoic acid Openeye Name: 2-(benzyloxycarbonylamino)-3-(4-phenoxyphenoxy)propanoic acid CAS Name: 3-(4-phenoxyphenoxy)-2-(phenylmethoxycarbonylamino)propanoic acid IUPAC Name: 3-(4-phenoxyphenoxy)-2-(phenylmethoxycarbonylamino)propanoic acid Traditional Name: 2-(benzyloxycarbonylamino)-3-(4-phenoxyphenoxy)propionic acid Formula: C23H21NO6 MolecularWeight: 407.41594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(COC2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(COC2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C23H21NO6/c25-22(26)21(24-23(27)29-15-17-7-3-1-4-8-17)16-28-18-11-13-20(14-12-18)30-19-9-5-2-6-10-19/h1-14,21H,15-16H2,(H,24,27)(H,25,26)