(2R)-1-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonyl]piperidine-2-carboxylate

Systemtic Name: (2R)-1-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonyl]piperidine-2-carboxylate Openeye Name: (2R)-1-[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]piperidine-2-carboxylate CAS Name: (2R)-1-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-oxomethyl]-2-piperidinecarboxylate IUPAC Name: (2R)-1-[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]piperidine-2-carboxylate Traditional Name: (2R)-1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-carbonyl]pipecolinate Formula: C15H16NO5- MolecularWeight: 290.29124

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)[O-])C(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

C1CCN([C@H](C1)C(=O)[O-])C(=O)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C15H17NO5/c17-14(16-8-4-3-5-10(16)15(18)19)13-9-20-11-6-1-2-7-12(11)21-13/h1-2,6-7,10,13H,3-5,8-9H2,(H,18,19)/p-1/t10-,13-/m1/s1