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

Systemtic Name: [2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-butanoate Openeye Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-butanoate CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxobutanoic acid [2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxobutanoate Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-butyric acid [2-keto-2-(propylcarbamoylamino)ethyl] ester Formula: C18H22N2O7 MolecularWeight: 378.37648

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)COC(=O)CCC(=O)C1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CCCNC(=O)NC(=O)COC(=O)CCC(=O)C1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C18H22N2O7/c1-2-7-19-18(24)20-16(22)11-27-17(23)6-4-13(21)12-3-5-14-15(10-12)26-9-8-25-14/h3,5,10H,2,4,6-9,11H2,1H3,(H2,19,20,22,24)