[1-azanyl-3-(diethanoylamino)-1,3-bis(oxidanylidene)propan-2-yl] ethanoate

Systemtic Name: [1-azanyl-3-(diethanoylamino)-1,3-bis(oxidanylidene)propan-2-yl] ethanoate Openeye Name: [1-carbamoyl-2-(diacetylamino)-2-oxo-ethyl] acetate CAS Name: acetic acid [1-amino-3-(diacetylamino)-1,3-dioxopropan-2-yl] ester IUPAC Name: [1-amino-3-(diacetylamino)-1,3-dioxopropan-2-yl] acetate Traditional Name: acetic acid [1-carbamoyl-2-(diacetylamino)-2-keto-ethyl] ester Formula: C9H12N2O6 MolecularWeight: 244.20138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O6/c1-4(12)11(5(2)13)9(16)7(8(10)15)17-6(3)14/h7H,1-3H3,(H2,10,15)