(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-(1,3-benzodioxol-5-ylcarbonylamino)ethanoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-(1,3-benzodioxol-5-ylcarbonylamino)ethanoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 2-(1,3-benzodioxole-5-carbonylamino)acetate CAS Name: 2-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]acetic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 2-(1,3-benzodioxole-5-carbonylamino)acetate Traditional Name: 2-(piperonyloylamino)acetic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C16H18N2O6 MolecularWeight: 334.32392

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC(=O)CNC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCN(C1)C(=O)COC(=O)CNC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H18N2O6/c19-14(18-5-1-2-6-18)9-22-15(20)8-17-16(21)11-3-4-12-13(7-11)24-10-23-12/h3-4,7H,1-2,5-6,8-10H2,(H,17,21)