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

Systemtic Name: [1-azanyl-3-(diethanoylamino)-2-methyl-1,3-bis(oxidanylidene)propan-2-yl] ethanoate Openeye Name: [1-carbamoyl-2-(diacetylamino)-1-methyl-2-oxo-ethyl] acetate CAS Name: acetic acid [1-amino-3-(diacetylamino)-2-methyl-1,3-dioxopropan-2-yl] ester IUPAC Name: [1-amino-3-(diacetylamino)-2-methyl-1,3-dioxopropan-2-yl] acetate Traditional Name: acetic acid [1-carbamoyl-2-(diacetylamino)-2-keto-1-methyl-ethyl] ester Formula: C10H14N2O6 MolecularWeight: 258.22796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O6/c1-5(13)12(6(2)14)9(17)10(4,8(11)16)18-7(3)15/h1-4H3,(H2,11,16)