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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CC=C(C=C2)CC(C(=O)OC)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CC=C(C=C2)C[C@@H](C(=O)OC)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H27NO6/c1-30-22-12-10-21(11-13-22)17-32-23-14-8-19(9-15-23)16-24(25(28)31-2)27-26(29)33-18-20-6-4-3-5-7-20/h3-15,24H,16-18H2,1-2H3,(H,27,29)/t24-/m0/s1