(phenylmethyl) (2R)-3-oxidanyl-2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: (phenylmethyl) (2R)-3-oxidanyl-2-(phenylmethoxycarbonylamino)propanoate Openeye Name: benzyl (2R)-2-(benzyloxycarbonylamino)-3-hydroxy-propanoate CAS Name: (2R)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoate Traditional Name: (2R)-2-(benzyloxycarbonylamino)-3-hydroxy-propionic acid benzyl ester Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO5/c20-11-16(17(21)23-12-14-7-3-1-4-8-14)19-18(22)24-13-15-9-5-2-6-10-15/h1-10,16,20H,11-13H2,(H,19,22)/t16-/m1/s1