3-[4-[(1-methylidene-4H-naphthalen-2-yl)oxy]phenyl]-2-(phenylmethoxycarbonylamino)propanoic acid

Systemtic Name: 3-[4-[(1-methylidene-4H-naphthalen-2-yl)oxy]phenyl]-2-(phenylmethoxycarbonylamino)propanoic acid Openeye Name: 2-(benzyloxycarbonylamino)-3-[4-[(1-methylene-4H-naphthalen-2-yl)oxy]phenyl]propanoic acid CAS Name: 3-[4-[(1-methylene-4H-naphthalen-2-yl)oxy]phenyl]-2-(phenylmethoxycarbonylamino)propanoic acid IUPAC Name: 3-[4-[(1-methylidene-4H-naphthalen-2-yl)oxy]phenyl]-2-(phenylmethoxycarbonylamino)propanoic acid Traditional Name: 2-(benzyloxycarbonylamino)-3-[4-[(1-methylene-4H-naphthalen-2-yl)oxy]phenyl]propionic acid Formula: C28H25NO5 MolecularWeight: 455.5018

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=CCC2=CC=CC=C12)OC3=CC=C(C=C3)CC(C(=O)O)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C=C1C(=CCC2=CC=CC=C12)OC3=CC=C(C=C3)CC(C(=O)O)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C28H25NO5/c1-19-24-10-6-5-9-22(24)13-16-26(19)34-23-14-11-20(12-15-23)17-25(27(30)31)29-28(32)33-18-21-7-3-2-4-8-21/h2-12,14-16,25H,1,13,17-18H2,(H,29,32)(H,30,31)