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

Systemtic Name: [2-(2-methoxyethylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoate Openeye Name: [2-(2-methoxyethylcarbamoylamino)-2-oxo-ethyl] 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetate CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetic acid [2-[[(2-methoxyethylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(2-methoxyethylcarbamoylamino)-2-oxoethyl] 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetate Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetic acid [2-keto-2-(2-methoxyethylcarbamoylamino)ethyl] ester Formula: C16H20N2O7 MolecularWeight: 352.3392

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)NC(=O)COC(=O)CC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

COCCNC(=O)NC(=O)COC(=O)CC1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C16H20N2O7/c1-22-5-4-17-16(21)18-14(19)10-25-15(20)9-11-2-3-12-13(8-11)24-7-6-23-12/h2-3,8H,4-7,9-10H2,1H3,(H2,17,18,19,21)