[1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2,3-dihydro-1,4-benzodioxine-6-carboxylate

Systemtic Name: [1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2,3-dihydro-1,4-benzodioxine-6-carboxylate Openeye Name: (1-allophanoyl-2-methyl-propyl) 2,3-dihydro-1,4-benzodioxine-6-carboxylate CAS Name: 2,3-dihydro-1,4-benzodioxin-6-carboxylic acid [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 2,3-dihydro-1,4-benzodioxine-6-carboxylate Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-carboxylic acid (1-allophanoyl-2-methyl-propyl) ester Formula: C15H18N2O6 MolecularWeight: 322.31322

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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)OCCO2

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O6/c1-8(2)12(13(18)17-15(16)20)23-14(19)9-3-4-10-11(7-9)22-6-5-21-10/h3-4,7-8,12H,5-6H2,1-2H3,(H3,16,17,18,20)