[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentane-1-carboxylate

Systemtic Name: [2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentane-1-carboxylate Openeye Name: [2-(methylcarbamoylamino)-2-oxo-ethyl] 1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentanecarboxylate CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-cyclopentanecarboxylic acid [2-(methylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(methylcarbamoylamino)-2-oxoethyl] 1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentane-1-carboxylate Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentanecarboxylic acid [2-keto-2-(methylcarbamoylamino)ethyl] ester Formula: C18H22N2O6 MolecularWeight: 362.37708

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)COC(=O)C1(CCCC1)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CNC(=O)NC(=O)COC(=O)C1(CCCC1)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H22N2O6/c1-19-17(23)20-15(21)11-26-16(22)18(6-2-3-7-18)12-4-5-13-14(10-12)25-9-8-24-13/h4-5,10H,2-3,6-9,11H2,1H3,(H2,19,20,21,23)