[(1S)-1-phenylethyl] (2S)-2-acetamido-3-phenyl-propanoate

Systemtic Name: [(1S)-1-phenylethyl] (2S)-2-acetamido-3-phenyl-propanoate Openeye Name: [(1S)-1-phenylethyl] (2S)-2-acetamido-3-phenyl-propanoate CAS Name: (2S)-2-acetamido-3-phenylpropanoic acid [(1S)-1-phenylethyl] ester IUPAC Name: [(1S)-1-phenylethyl] (2S)-2-acetamido-3-phenylpropanoate Traditional Name: (2S)-2-acetamido-3-phenyl-propionic acid [(1S)-1-phenylethyl] ester Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC(=O)C(CC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)OC(=O)[C@H](CC2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C19H21NO3/c1-14(17-11-7-4-8-12-17)23-19(22)18(20-15(2)21)13-16-9-5-3-6-10-16/h3-12,14,18H,13H2,1-2H3,(H,20,21)/t14-,18-/m0/s1