(5-ethoxy-3,4-dihydro-2H-pyrrol-4-yl) ethanoate

Systemtic Name: (5-ethoxy-3,4-dihydro-2H-pyrrol-4-yl) ethanoate Openeye Name: (5-ethoxy-3,4-dihydro-2H-pyrrol-4-yl) acetate CAS Name: acetic acid (5-ethoxy-3,4-dihydro-2H-pyrrol-4-yl) ester IUPAC Name: (5-ethoxy-3,4-dihydro-2H-pyrrol-4-yl) acetate Traditional Name: acetic acid (2-ethoxy-1-pyrrolin-3-yl) ester Formula: C8H13NO3 MolecularWeight: 171.19372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NCCC1OC(=O)C

Isomeric SMILES

CCOC1=NCCC1OC(=O)C

InChI

InChI=1S/C8H13NO3/c1-3-11-8-7(4-5-9-8)12-6(2)10/h7H,3-5H2,1-2H3