(3R)-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (3R)-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3R)-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-5-oxo-3-pyrrolidinecarboxylate IUPAC Name: (3R)-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-5-keto-pyrrolidine-3-carboxylate Formula: C15H16NO5- MolecularWeight: 290.29124

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCN3CC(CC3=O)C(=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCN3C[C@@H](CC3=O)C(=O)[O-]

InChI

InChI=1S/C15H17NO5/c17-14-8-11(15(18)19)9-16(14)4-3-10-1-2-12-13(7-10)21-6-5-20-12/h1-2,7,11H,3-6,8-9H2,(H,18,19)/p-1/t11-/m1/s1