[1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 5-chloranyl-2,3-dihydro-1,4-benzodioxine-7-carboxylate

Systemtic Name: [1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 5-chloranyl-2,3-dihydro-1,4-benzodioxine-7-carboxylate Openeye Name: (1-methyl-2-oxo-2-ureido-ethyl) 5-chloro-2,3-dihydro-1,4-benzodioxine-7-carboxylate CAS Name: 5-chloro-2,3-dihydro-1,4-benzodioxin-7-carboxylic acid [1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-1-oxopropan-2-yl] 5-chloro-2,3-dihydro-1,4-benzodioxine-7-carboxylate Traditional Name: 5-chloro-2,3-dihydro-1,4-benzodioxin-7-carboxylic acid (2-keto-1-methyl-2-ureido-ethyl) ester Formula: C13H13ClN2O6 MolecularWeight: 328.70512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC(=O)C1=CC2=C(C(=C1)Cl)OCCO2

Isomeric SMILES

CC(C(=O)NC(=O)N)OC(=O)C1=CC2=C(C(=C1)Cl)OCCO2

InChI

InChI=1S/C13H13ClN2O6/c1-6(11(17)16-13(15)19)22-12(18)7-4-8(14)10-9(5-7)20-2-3-21-10/h4-6H,2-3H2,1H3,(H3,15,16,17,19)