[(2R)-2-azanyl-3-(4-methylphenyl)-3-oxidanylidene-propyl] ethanoate

Systemtic Name: [(2R)-2-azanyl-3-(4-methylphenyl)-3-oxidanylidene-propyl] ethanoate Openeye Name: [(2R)-2-amino-3-oxo-3-(p-tolyl)propyl] acetate CAS Name: acetic acid [(2R)-2-amino-3-(4-methylphenyl)-3-oxopropyl] ester IUPAC Name: [(2R)-2-amino-3-(4-methylphenyl)-3-oxopropyl] acetate Traditional Name: acetic acid [(2R)-2-amino-3-keto-3-(p-tolyl)propyl] ester Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(COC(=O)C)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)[C@@H](COC(=O)C)N

InChI

InChI=1S/C12H15NO3/c1-8-3-5-10(6-4-8)12(15)11(13)7-16-9(2)14/h3-6,11H,7,13H2,1-2H3/t11-/m1/s1