[2-[methoxy(methyl)carbamoyl]-1,3-oxathiolan-5-yl] ethanoate

Systemtic Name: [2-[methoxy(methyl)carbamoyl]-1,3-oxathiolan-5-yl] ethanoate Openeye Name: [2-[methoxy(methyl)carbamoyl]-1,3-oxathiolan-5-yl] acetate CAS Name: acetic acid [2-[[methoxy(methyl)amino]-oxomethyl]-1,3-oxathiolan-5-yl] ester IUPAC Name: [2-[methoxy(methyl)carbamoyl]-1,3-oxathiolan-5-yl] acetate Traditional Name: acetic acid [2-[methoxy(methyl)carbamoyl]-1,3-oxathiolan-5-yl] ester Formula: C8H13NO5S MolecularWeight: 235.25752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CSC(O1)C(=O)N(C)OC

Isomeric SMILES

CC(=O)OC1CSC(O1)C(=O)N(C)OC

InChI

InChI=1S/C8H13NO5S/c1-5(10)13-6-4-15-8(14-6)7(11)9(2)12-3/h6,8H,4H2,1-3H3