[1-(4,4-dimethyl-2-oxidanylidene-1,3-oxazolidin-3-yl)-3-methyl-1-oxidanylidene-butan-2-yl] ethanoate

Systemtic Name: [1-(4,4-dimethyl-2-oxidanylidene-1,3-oxazolidin-3-yl)-3-methyl-1-oxidanylidene-butan-2-yl] ethanoate Openeye Name: [1-(4,4-dimethyl-2-oxo-oxazolidine-3-carbonyl)-2-methyl-propyl] acetate CAS Name: acetic acid [1-(4,4-dimethyl-2-oxo-3-oxazolidinyl)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [1-(4,4-dimethyl-2-oxo-1,3-oxazolidin-3-yl)-3-methyl-1-oxobutan-2-yl] acetate Traditional Name: acetic acid [1-(2-keto-4,4-dimethyl-oxazolidine-3-carbonyl)-2-methyl-propyl] ester Formula: C12H19NO5 MolecularWeight: 257.28296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1C(=O)OCC1(C)C)OC(=O)C

Isomeric SMILES

CC(C)C(C(=O)N1C(=O)OCC1(C)C)OC(=O)C

InChI

InChI=1S/C12H19NO5/c1-7(2)9(18-8(3)14)10(15)13-11(16)17-6-12(13,4)5/h7,9H,6H2,1-5H3