(phenylmethyl) (2R,3R)-3-oxidanyl-2-(phenylmethoxycarbonylamino)butanoate

Systemtic Name: (phenylmethyl) (2R,3R)-3-oxidanyl-2-(phenylmethoxycarbonylamino)butanoate Openeye Name: benzyl (2R,3R)-2-(benzyloxycarbonylamino)-3-hydroxy-butanoate CAS Name: (2R,3R)-3-hydroxy-2-(phenylmethoxycarbonylamino)butanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2R,3R)-3-hydroxy-2-(phenylmethoxycarbonylamino)butanoate Traditional Name: (2R,3R)-2-(benzyloxycarbonylamino)-3-hydroxy-butyric acid benzyl ester Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO5/c1-14(21)17(18(22)24-12-15-8-4-2-5-9-15)20-19(23)25-13-16-10-6-3-7-11-16/h2-11,14,17,21H,12-13H2,1H3,(H,20,23)/t14-,17-/m1/s1