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

Systemtic Name: [2-(2-methoxyethylcarbamoylamino)-2-oxidanylidene-ethyl] 1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentane-1-carboxylate Openeye Name: [2-(2-methoxyethylcarbamoylamino)-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-[[(2-methoxyethylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(2-methoxyethylcarbamoylamino)-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-(2-methoxyethylcarbamoylamino)ethyl] ester Formula: C20H26N2O7 MolecularWeight: 406.42964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O7/c1-26-9-8-21-19(25)22-17(23)13-29-18(24)20(6-2-3-7-20)14-4-5-15-16(12-14)28-11-10-27-15/h4-5,12H,2-3,6-11,13H2,1H3,(H2,21,22,23,25)