[(2R)-3-[(4-methoxyphenyl)methoxy]-2-oxidanyl-propyl] 6-(phenylmethoxycarbonylamino)hexanoate

Systemtic Name: [(2R)-3-[(4-methoxyphenyl)methoxy]-2-oxidanyl-propyl] 6-(phenylmethoxycarbonylamino)hexanoate Openeye Name: [(2R)-2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl] 6-(benzyloxycarbonylamino)hexanoate CAS Name: 6-(phenylmethoxycarbonylamino)hexanoic acid [(2R)-2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl] ester IUPAC Name: [(2R)-2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl] 6-(phenylmethoxycarbonylamino)hexanoate Traditional Name: 6-(benzyloxycarbonylamino)hexanoic acid [(2R)-2-hydroxy-3-p-anisyloxy-propyl] ester Formula: C25H33NO7 MolecularWeight: 459.53202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC(COC(=O)CCCCCNC(=O)OCC2=CC=CC=C2)O

Isomeric SMILES

COC1=CC=C(C=C1)COC[C@H](COC(=O)CCCCCNC(=O)OCC2=CC=CC=C2)O

InChI

InChI=1S/C25H33NO7/c1-30-23-13-11-21(12-14-23)16-31-18-22(27)19-32-24(28)10-6-3-7-15-26-25(29)33-17-20-8-4-2-5-9-20/h2,4-5,8-9,11-14,22,27H,3,6-7,10,15-19H2,1H3,(H,26,29)/t22-/m1/s1