methyl (E)-3-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonylamino]but-2-enoate

Systemtic Name: methyl (E)-3-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonylamino]but-2-enoate Openeye Name: methyl (E)-3-[[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]amino]but-2-enoate CAS Name: (E)-3-[[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-oxomethyl]amino]-2-butenoic acid methyl ester IUPAC Name: methyl (E)-3-[[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]amino]but-2-enoate Traditional Name: (E)-3-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-carbonyl]amino]but-2-enoic acid methyl ester Formula: C14H15NO5 MolecularWeight: 277.2726

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OC)NC(=O)C1COC2=CC=CC=C2O1

Isomeric SMILES

C/C(=C\C(=O)OC)/NC(=O)[C@H]1COC2=CC=CC=C2O1

InChI

InChI=1S/C14H15NO5/c1-9(7-13(16)18-2)15-14(17)12-8-19-10-5-3-4-6-11(10)20-12/h3-7,12H,8H2,1-2H3,(H,15,17)/b9-7+/t12-/m1/s1