(phenylmethyl) (2R)-2-[(4-methoxyphenyl)methoxycarbonylamino]-3-oxidanyl-propanoate

Systemtic Name: (phenylmethyl) (2R)-2-[(4-methoxyphenyl)methoxycarbonylamino]-3-oxidanyl-propanoate Openeye Name: benzyl (2R)-3-hydroxy-2-[(4-methoxyphenyl)methoxycarbonylamino]propanoate CAS Name: (2R)-3-hydroxy-2-[[(4-methoxyphenyl)methoxy-oxomethyl]amino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-3-hydroxy-2-[(4-methoxyphenyl)methoxycarbonylamino]propanoate Traditional Name: (2R)-3-hydroxy-2-(p-anisyloxycarbonylamino)propionic acid benzyl ester Formula: C19H21NO6 MolecularWeight: 359.37314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)NC(CO)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO6/c1-24-16-9-7-15(8-10-16)13-26-19(23)20-17(11-21)18(22)25-12-14-5-3-2-4-6-14/h2-10,17,21H,11-13H2,1H3,(H,20,23)/t17-/m1/s1