[1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2,3-dihydro-1,4-dioxine-5-carboxylate

Systemtic Name: [1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2,3-dihydro-1,4-dioxine-5-carboxylate Openeye Name: (1-allophanoyl-2-methyl-propyl) 2,3-dihydro-1,4-dioxine-5-carboxylate CAS Name: 2,3-dihydro-1,4-dioxin-5-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-dioxine-5-carboxylate Traditional Name: 2,3-dihydro-p-dioxin-5-carboxylic acid (1-allophanoyl-2-methyl-propyl) ester Formula: C11H16N2O6 MolecularWeight: 272.25454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)OC(=O)C1=COCCO1

Isomeric SMILES

CC(C)C(C(=O)NC(=O)N)OC(=O)C1=COCCO1

InChI

InChI=1S/C11H16N2O6/c1-6(2)8(9(14)13-11(12)16)19-10(15)7-5-17-3-4-18-7/h5-6,8H,3-4H2,1-2H3,(H3,12,13,14,16)