6-(cyclopentylcarbonylamino)-2,3-dihydro-1,4-benzodioxine-7-carboxylate

Systemtic Name: 6-(cyclopentylcarbonylamino)-2,3-dihydro-1,4-benzodioxine-7-carboxylate Openeye Name: 6-(cyclopentanecarbonylamino)-2,3-dihydro-1,4-benzodioxine-7-carboxylate CAS Name: 6-[[cyclopentyl(oxo)methyl]amino]-2,3-dihydro-1,4-benzodioxin-7-carboxylate IUPAC Name: 6-(cyclopentanecarbonylamino)-2,3-dihydro-1,4-benzodioxine-7-carboxylate Traditional Name: 6-(cyclopentanecarbonylamino)-2,3-dihydro-1,4-benzodioxin-7-carboxylate Formula: C15H16NO5- MolecularWeight: 290.29124

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC3=C(C=C2C(=O)[O-])OCCO3

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC3=C(C=C2C(=O)[O-])OCCO3

InChI

InChI=1S/C15H17NO5/c17-14(9-3-1-2-4-9)16-11-8-13-12(20-5-6-21-13)7-10(11)15(18)19/h7-9H,1-6H2,(H,16,17)(H,18,19)/p-1