[(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl] ethanoate

Systemtic Name: [(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl] ethanoate Openeye Name: [(1R)-2-amino-2-oxo-1-phenyl-ethyl] acetate CAS Name: acetic acid [(1R)-2-amino-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-amino-2-oxo-1-phenylethyl] acetate Traditional Name: acetic acid [(1R)-2-amino-2-keto-1-phenyl-ethyl] ester Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO3/c1-7(12)14-9(10(11)13)8-5-3-2-4-6-8/h2-6,9H,1H3,(H2,11,13)/t9-/m1/s1