(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxylate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxylate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxylate CAS Name: 5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxylic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxylate Traditional Name: 5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxylic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C16H19NO6 MolecularWeight: 321.32516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C(=O)OCC(=O)N3CCCC3

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)C(=O)OCC(=O)N3CCCC3

InChI

InChI=1S/C16H19NO6/c1-20-12-8-11(9-13-15(12)22-7-6-21-13)16(19)23-10-14(18)17-4-2-3-5-17/h8-9H,2-7,10H2,1H3