(phenylmethyl) (2S)-2-acetamido-3-[(1S)-1-phenylethoxy]propanoate

Systemtic Name: (phenylmethyl) (2S)-2-acetamido-3-[(1S)-1-phenylethoxy]propanoate Openeye Name: benzyl (2S)-2-acetamido-3-[(1S)-1-phenylethoxy]propanoate CAS Name: (2S)-2-acetamido-3-[(1S)-1-phenylethoxy]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-acetamido-3-[(1S)-1-phenylethoxy]propanoate Traditional Name: (2S)-2-acetamido-3-[(1S)-1-phenylethoxy]propionic acid benzyl ester Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO4/c1-15(18-11-7-4-8-12-18)24-14-19(21-16(2)22)20(23)25-13-17-9-5-3-6-10-17/h3-12,15,19H,13-14H2,1-2H3,(H,21,22)/t15-,19-/m0/s1