4-[(2-acetyloxypyrrolidin-1-yl)methoxy]benzoate

Systemtic Name: 4-[(2-acetyloxypyrrolidin-1-yl)methoxy]benzoate Openeye Name: 4-[(2-acetoxypyrrolidin-1-yl)methoxy]benzoate CAS Name: 4-[(2-acetyloxy-1-pyrrolidinyl)methoxy]benzoate IUPAC Name: 4-[(2-acetyloxypyrrolidin-1-yl)methoxy]benzoate Traditional Name: 4-[(2-acetoxypyrrolidino)methoxy]benzoate Formula: C14H16NO5- MolecularWeight: 278.28054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCN1COC2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

CC(=O)OC1CCCN1COC2=CC=C(C=C2)C(=O)[O-]

InChI

InChI=1S/C14H17NO5/c1-10(16)20-13-3-2-8-15(13)9-19-12-6-4-11(5-7-12)14(17)18/h4-7,13H,2-3,8-9H2,1H3,(H,17,18)/p-1