(phenylmethyl) (2S)-2-azanyl-3-phenylmethoxycarbonyloxy-propanoate

Systemtic Name: (phenylmethyl) (2S)-2-azanyl-3-phenylmethoxycarbonyloxy-propanoate Openeye Name: benzyl (2S)-2-amino-3-benzyloxycarbonyloxy-propanoate CAS Name: (2S)-2-amino-3-phenylmethoxycarbonyloxypropanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-amino-3-phenylmethoxycarbonyloxypropanoate Traditional Name: (2S)-2-amino-3-carbobenzoxyoxy-propionic acid benzyl ester Formula: C18H19NO5 MolecularWeight: 329.34716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(COC(=O)OCC2=CC=CC=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO5/c19-16(17(20)22-11-14-7-3-1-4-8-14)13-24-18(21)23-12-15-9-5-2-6-10-15/h1-10,16H,11-13,19H2/t16-/m0/s1