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(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-(6-oxidanyl-1-benzofuran-3-yl)ethanoate

(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-(6-oxidanyl-1-benzofuran-3-yl)ethanoate

Systemtic Name:(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-(6-oxidanyl-1-benzofuran-3-yl)ethanoate
Openeye Name:(2-oxo-2-pyrrolidin-1-yl-ethyl) 2-(6-hydroxybenzofuran-3-yl)acetate
CAS Name:2-(6-hydroxy-3-benzofuranyl)acetic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester
IUPAC Name:(2-oxo-2-pyrrolidin-1-ylethyl) 2-(6-hydroxy-1-benzofuran-3-yl)acetate
Traditional Name:2-(6-hydroxybenzofuran-3-yl)acetic acid (2-keto-2-pyrrolidino-ethyl) ester
Formula: C16H17NO5
MolecularWeight: 303.30988
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC(=O)CC2=COC3=C2C=CC(=C3)O


Isomeric SMILES

C1CCN(C1)C(=O)COC(=O)CC2=COC3=C2C=CC(=C3)O


InChI

InChI=1S/C16H17NO5/c18-12-3-4-13-11(9-21-14(13)8-12)7-16(20)22-10-15(19)17-5-1-2-6-17/h3-4,8-9,18H,1-2,5-7,10H2


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