[(2R)-5-oxidanylidene-1-(phenylmethyl)-2H-pyrrol-2-yl] ethanoate

Systemtic Name: [(2R)-5-oxidanylidene-1-(phenylmethyl)-2H-pyrrol-2-yl] ethanoate Openeye Name: [(2R)-1-benzyl-5-oxo-2H-pyrrol-2-yl] acetate CAS Name: acetic acid [(2R)-5-oxo-1-(phenylmethyl)-2H-pyrrol-2-yl] ester IUPAC Name: [(2R)-1-benzyl-5-oxo-2H-pyrrol-2-yl] acetate Traditional Name: acetic acid [(2R)-1-benzyl-5-keto-3-pyrrolin-2-yl] ester Formula: C13H13NO3 MolecularWeight: 231.24722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=CC(=O)N1CC2=CC=CC=C2

Isomeric SMILES

CC(=O)O[C@@H]1C=CC(=O)N1CC2=CC=CC=C2

InChI

InChI=1S/C13H13NO3/c1-10(15)17-13-8-7-12(16)14(13)9-11-5-3-2-4-6-11/h2-8,13H,9H2,1H3/t13-/m1/s1