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

Systemtic Name: (phenylmethyl) (2R)-3-methoxy-2-[(4-methoxyphenyl)methoxycarbonylamino]propanoate Openeye Name: benzyl (2R)-3-methoxy-2-[(4-methoxyphenyl)methoxycarbonylamino]propanoate CAS Name: (2R)-3-methoxy-2-[[(4-methoxyphenyl)methoxy-oxomethyl]amino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-3-methoxy-2-[(4-methoxyphenyl)methoxycarbonylamino]propanoate Traditional Name: (2R)-3-methoxy-2-(p-anisyloxycarbonylamino)propionic acid benzyl ester Formula: C20H23NO6 MolecularWeight: 373.39972

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=C(C=C2)OC

Isomeric SMILES

COC[C@H](C(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H23NO6/c1-24-14-18(19(22)26-12-15-6-4-3-5-7-15)21-20(23)27-13-16-8-10-17(25-2)11-9-16/h3-11,18H,12-14H2,1-2H3,(H,21,23)/t18-/m1/s1