[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-oxidanylidene-ethyl] 3-acetamidopropanoate

Systemtic Name: [2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-oxidanylidene-ethyl] 3-acetamidopropanoate Openeye Name: [2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-oxo-ethyl] 3-acetamidopropanoate CAS Name: 3-acetamidopropanoic acid [2-[[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-oxoethyl] 3-acetamidopropanoate Traditional Name: 3-acetamidopropionic acid [2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-keto-ethyl] ester Formula: C16H19N3O7 MolecularWeight: 365.33796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(=O)OCC(=O)NC(=O)NC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CC(=O)NCCC(=O)OCC(=O)NC(=O)NC1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C16H19N3O7/c1-10(20)17-5-4-15(22)26-9-14(21)19-16(23)18-11-2-3-12-13(8-11)25-7-6-24-12/h2-3,8H,4-7,9H2,1H3,(H,17,20)(H2,18,19,21,23)