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

Systemtic Name: [(2R)-2-azanyl-3-(4-methoxyphenyl)-3-oxidanylidene-propyl] ethanoate Openeye Name: [(2R)-2-amino-3-(4-methoxyphenyl)-3-oxo-propyl] acetate CAS Name: acetic acid [(2R)-2-amino-3-(4-methoxyphenyl)-3-oxopropyl] ester IUPAC Name: [(2R)-2-amino-3-(4-methoxyphenyl)-3-oxopropyl] acetate Traditional Name: acetic acid [(2R)-2-amino-3-keto-3-(4-methoxyphenyl)propyl] ester Formula: C12H15NO4 MolecularWeight: 237.2518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO4/c1-8(14)17-7-11(13)12(15)9-3-5-10(16-2)6-4-9/h3-6,11H,7,13H2,1-2H3/t11-/m1/s1