(3R)-1-(1,3-benzodioxol-5-ylmethyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (3R)-1-(1,3-benzodioxol-5-ylmethyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3R)-1-(1,3-benzodioxol-5-ylmethyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-(1,3-benzodioxol-5-ylmethyl)-5-oxo-3-pyrrolidinecarboxylate IUPAC Name: (3R)-1-(1,3-benzodioxol-5-ylmethyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-5-keto-1-piperonyl-pyrrolidine-3-carboxylate Formula: C13H12NO5- MolecularWeight: 262.23808

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC3=C(C=C2)OCO3)C(=O)[O-]

Isomeric SMILES

C1[C@H](CN(C1=O)CC2=CC3=C(C=C2)OCO3)C(=O)[O-]

InChI

InChI=1S/C13H13NO5/c15-12-4-9(13(16)17)6-14(12)5-8-1-2-10-11(3-8)19-7-18-10/h1-3,9H,4-7H2,(H,16,17)/p-1/t9-/m1/s1