(phenylmethyl) 2-[(5-oxidanylidene-1,2-dihydropyrrol-3-yl)oxy]ethanoate

Systemtic Name: (phenylmethyl) 2-[(5-oxidanylidene-1,2-dihydropyrrol-3-yl)oxy]ethanoate Openeye Name: benzyl 2-[(5-oxo-1,2-dihydropyrrol-3-yl)oxy]acetate CAS Name: 2-[(5-oxo-1,2-dihydropyrrol-3-yl)oxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(5-oxo-1,2-dihydropyrrol-3-yl)oxy]acetate Traditional Name: 2-[(5-keto-3-pyrrolin-3-yl)oxy]acetic acid benzyl ester Formula: C13H13NO4 MolecularWeight: 247.24662

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC(=O)N1)OCC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1C(=CC(=O)N1)OCC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C13H13NO4/c15-12-6-11(7-14-12)17-9-13(16)18-8-10-4-2-1-3-5-10/h1-6H,7-9H2,(H,14,15)