(phenylmethyl) (2S)-3-[(4-methoxyphenyl)methoxy]-2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: (phenylmethyl) (2S)-3-[(4-methoxyphenyl)methoxy]-2-(phenylmethoxycarbonylamino)propanoate Openeye Name: benzyl (2S)-2-(benzyloxycarbonylamino)-3-[(4-methoxyphenyl)methoxy]propanoate CAS Name: (2S)-3-[(4-methoxyphenyl)methoxy]-2-(phenylmethoxycarbonylamino)propanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-3-[(4-methoxyphenyl)methoxy]-2-(phenylmethoxycarbonylamino)propanoate Traditional Name: (2S)-2-(benzyloxycarbonylamino)-3-p-anisyloxy-propionic acid benzyl ester Formula: C26H27NO6 MolecularWeight: 449.49568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC(C(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)COC[C@@H](C(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H27NO6/c1-30-23-14-12-22(13-15-23)16-31-19-24(25(28)32-17-20-8-4-2-5-9-20)27-26(29)33-18-21-10-6-3-7-11-21/h2-15,24H,16-19H2,1H3,(H,27,29)/t24-/m0/s1