2,3-diacetyloxy-4-(aminocarbonylamino)-4-oxidanylidene-butanoic acid

Systemtic Name: 2,3-diacetyloxy-4-(aminocarbonylamino)-4-oxidanylidene-butanoic acid Openeye Name: 2,3-diacetoxy-4-oxo-4-ureido-butanoic acid CAS Name: 2,3-diacetyloxy-4-(carbamoylamino)-4-oxobutanoic acid IUPAC Name: 2,3-diacetyloxy-4-(carbamoylamino)-4-oxobutanoic acid Traditional Name: 2,3-diacetoxy-4-keto-4-ureido-butyric acid Formula: C9H12N2O8 MolecularWeight: 276.20018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O8/c1-3(12)18-5(7(14)11-9(10)17)6(8(15)16)19-4(2)13/h5-6H,1-2H3,(H,15,16)(H3,10,11,14,17)