[1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 7-chloranyl-1,3-benzodioxole-5-carboxylate

Systemtic Name: [1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 7-chloranyl-1,3-benzodioxole-5-carboxylate Openeye Name: (1-allophanoyl-2-methyl-propyl) 7-chloro-1,3-benzodioxole-5-carboxylate CAS Name: 7-chloro-1,3-benzodioxole-5-carboxylic acid [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 7-chloro-1,3-benzodioxole-5-carboxylate Traditional Name: 7-chloro-piperonylic acid (1-allophanoyl-2-methyl-propyl) ester Formula: C14H15ClN2O6 MolecularWeight: 342.7317

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)OC(=O)C1=CC2=C(C(=C1)Cl)OCO2

Isomeric SMILES

CC(C)C(C(=O)NC(=O)N)OC(=O)C1=CC2=C(C(=C1)Cl)OCO2

InChI

InChI=1S/C14H15ClN2O6/c1-6(2)10(12(18)17-14(16)20)23-13(19)7-3-8(15)11-9(4-7)21-5-22-11/h3-4,6,10H,5H2,1-2H3,(H3,16,17,18,20)