(phenylmethyl) 3-[[(1S)-1-phenylethyl]amino]propanoate

Systemtic Name: (phenylmethyl) 3-[[(1S)-1-phenylethyl]amino]propanoate Openeye Name: benzyl 3-[[(1S)-1-phenylethyl]amino]propanoate CAS Name: 3-[[(1S)-1-phenylethyl]amino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[[(1S)-1-phenylethyl]amino]propanoate Traditional Name: 3-[[(1S)-1-phenylethyl]amino]propionic acid benzyl ester Formula: C18H21NO2 MolecularWeight: 283.36484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCCC(=O)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2/c1-15(17-10-6-3-7-11-17)19-13-12-18(20)21-14-16-8-4-2-5-9-16/h2-11,15,19H,12-14H2,1H3/t15-/m0/s1