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

Systemtic Name: [2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoate Openeye Name: [2-oxo-2-(propylcarbamoylamino)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-oxo-2-[[oxo(propylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 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-(propylcarbamoylamino)ethyl] ester Formula: C16H20N2O6 MolecularWeight: 336.3398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O6/c1-2-5-17-16(21)18-14(19)10-24-15(20)9-11-3-4-12-13(8-11)23-7-6-22-12/h3-4,8H,2,5-7,9-10H2,1H3,(H2,17,18,19,21)