[(2S)-1-acetamido-2-phenyl-propan-2-yl] ethanoate

Systemtic Name: [(2S)-1-acetamido-2-phenyl-propan-2-yl] ethanoate Openeye Name: [(1S)-2-acetamido-1-methyl-1-phenyl-ethyl] acetate CAS Name: acetic acid [(2S)-1-acetamido-2-phenylpropan-2-yl] ester IUPAC Name: [(2S)-1-acetamido-2-phenylpropan-2-yl] acetate Traditional Name: acetic acid [(1S)-2-acetamido-1-methyl-1-phenyl-ethyl] ester Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(C)(C1=CC=CC=C1)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO3/c1-10(15)14-9-13(3,17-11(2)16)12-7-5-4-6-8-12/h4-8H,9H2,1-3H3,(H,14,15)/t13-/m1/s1