methyl 2-[[4-(2,3-dihydro-1,4-dioxin-5-ylcarbonylamino)phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-(2,3-dihydro-1,4-dioxin-5-ylcarbonylamino)phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-(2,3-dihydro-1,4-dioxine-5-carbonylamino)benzoyl]amino]acetate CAS Name: 2-[[[4-[[2,3-dihydro-1,4-dioxin-5-yl(oxo)methyl]amino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-(2,3-dihydro-1,4-dioxine-5-carbonylamino)benzoyl]amino]acetate Traditional Name: 2-[[4-(2,3-dihydro-p-dioxin-5-carbonylamino)benzoyl]amino]acetic acid methyl ester Formula: C15H16N2O6 MolecularWeight: 320.29734

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)C2=COCCO2

Isomeric SMILES

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)C2=COCCO2

InChI

InChI=1S/C15H16N2O6/c1-21-13(18)8-16-14(19)10-2-4-11(5-3-10)17-15(20)12-9-22-6-7-23-12/h2-5,9H,6-8H2,1H3,(H,16,19)(H,17,20)