3-[4-[2-methoxy-6-(methoxymethoxy)phenyl]phenyl]-2-(phenylmethoxycarbonylamino)propanoic acid

Systemtic Name: 3-[4-[2-methoxy-6-(methoxymethoxy)phenyl]phenyl]-2-(phenylmethoxycarbonylamino)propanoic acid Openeye Name: 2-(benzyloxycarbonylamino)-3-[4-[2-methoxy-6-(methoxymethoxy)phenyl]phenyl]propanoic acid CAS Name: 3-[4-[2-methoxy-6-(methoxymethoxy)phenyl]phenyl]-2-(phenylmethoxycarbonylamino)propanoic acid IUPAC Name: 3-[4-[2-methoxy-6-(methoxymethoxy)phenyl]phenyl]-2-(phenylmethoxycarbonylamino)propanoic acid Traditional Name: 2-(benzyloxycarbonylamino)-3-[4-[2-methoxy-6-(methoxymethoxy)phenyl]phenyl]propionic acid Formula: C26H27NO7 MolecularWeight: 465.49508

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC=CC(=C1C2=CC=C(C=C2)CC(C(=O)O)NC(=O)OCC3=CC=CC=C3)OC

Isomeric SMILES

COCOC1=CC=CC(=C1C2=CC=C(C=C2)CC(C(=O)O)NC(=O)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C26H27NO7/c1-31-17-34-23-10-6-9-22(32-2)24(23)20-13-11-18(12-14-20)15-21(25(28)29)27-26(30)33-16-19-7-4-3-5-8-19/h3-14,21H,15-17H2,1-2H3,(H,27,30)(H,28,29)