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

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2,3-dihydro-1,4-dioxine-5-carboxylate Openeye Name: [(1R)-1-methyl-2-oxo-2-ureido-ethyl] 2,3-dihydro-1,4-dioxine-5-carboxylate CAS Name: 2,3-dihydro-1,4-dioxin-5-carboxylic acid [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] 2,3-dihydro-1,4-dioxine-5-carboxylate Traditional Name: 2,3-dihydro-p-dioxin-5-carboxylic acid [(1R)-2-keto-1-methyl-2-ureido-ethyl] ester Formula: C9H12N2O6 MolecularWeight: 244.20138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)OC(=O)C1=COCCO1

InChI

InChI=1S/C9H12N2O6/c1-5(7(12)11-9(10)14)17-8(13)6-4-15-2-3-16-6/h4-5H,2-3H2,1H3,(H3,10,11,12,14)/t5-/m1/s1