[(3S)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methyl-1,2-oxazolidin-5-yl] ethanoate

Systemtic Name: [(3S)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methyl-1,2-oxazolidin-5-yl] ethanoate Openeye Name: [(3S)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methyl-isoxazolidin-5-yl] acetate CAS Name: acetic acid [(3S)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methyl-5-isoxazolidinyl] ester IUPAC Name: [(3S)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methyl-1,2-oxazolidin-5-yl] acetate Traditional Name: acetic acid [(3S)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methyl-isoxazolidin-5-yl] ester Formula: C11H19NO5 MolecularWeight: 245.27226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(N(O1)C)C2COC(O2)(C)C

Isomeric SMILES

CC(=O)OC1C[C@H](N(O1)C)[C@H]2COC(O2)(C)C

InChI

InChI=1S/C11H19NO5/c1-7(13)15-10-5-8(12(4)17-10)9-6-14-11(2,3)16-9/h8-10H,5-6H2,1-4H3/t8-,9+,10?/m0/s1