1-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonylamino]cyclohexane-1-carboxylate

Systemtic Name: 1-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonylamino]cyclohexane-1-carboxylate Openeye Name: 1-[[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]amino]cyclohexanecarboxylate CAS Name: 1-[[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-oxomethyl]amino]-1-cyclohexanecarboxylate IUPAC Name: 1-[[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]amino]cyclohexane-1-carboxylate Traditional Name: 1-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-carbonyl]amino]cyclohexanecarboxylate Formula: C16H18NO5- MolecularWeight: 304.31782

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)[O-])NC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

C1CCC(CC1)(C(=O)[O-])NC(=O)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C16H19NO5/c18-14(17-16(15(19)20)8-4-1-5-9-16)13-10-21-11-6-2-3-7-12(11)22-13/h2-3,6-7,13H,1,4-5,8-10H2,(H,17,18)(H,19,20)/p-1/t13-/m1/s1