methyl 3-[[4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylamino)phenyl]carbonylamino]propanoate

Systemtic Name: methyl 3-[[4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylamino)phenyl]carbonylamino]propanoate Openeye Name: methyl 3-[[4-(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)benzoyl]amino]propanoate CAS Name: 3-[[[4-[[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]amino]phenyl]-oxomethyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-[[4-(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)benzoyl]amino]propanoate Traditional Name: 3-[[4-(2,3-dihydro-1,4-benzodioxin-3-carbonylamino)benzoyl]amino]propionic acid methyl ester Formula: C20H20N2O6 MolecularWeight: 384.3826

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCNC(=O)C1=CC=C(C=C1)NC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

COC(=O)CCNC(=O)C1=CC=C(C=C1)NC(=O)C2COC3=CC=CC=C3O2

InChI

InChI=1S/C20H20N2O6/c1-26-18(23)10-11-21-19(24)13-6-8-14(9-7-13)22-20(25)17-12-27-15-4-2-3-5-16(15)28-17/h2-9,17H,10-12H2,1H3,(H,21,24)(H,22,25)