[(1R,3S,5S)-5-[[methoxycarbonyl(methyl)amino]methyl]-1-methyl-8-oxabicyclo[3.2.1]oct-6-en-3-yl] ethanoate

Systemtic Name: [(1R,3S,5S)-5-[[methoxycarbonyl(methyl)amino]methyl]-1-methyl-8-oxabicyclo[3.2.1]oct-6-en-3-yl] ethanoate Openeye Name: [(1R,3S,5S)-5-[[methoxycarbonyl(methyl)amino]methyl]-1-methyl-8-oxabicyclo[3.2.1]oct-6-en-3-yl] acetate CAS Name: acetic acid [(1R,3S,5S)-5-[[methoxycarbonyl(methyl)amino]methyl]-1-methyl-8-oxabicyclo[3.2.1]oct-6-en-3-yl] ester IUPAC Name: [(1R,3S,5S)-5-[[methoxycarbonyl(methyl)amino]methyl]-1-methyl-8-oxabicyclo[3.2.1]oct-6-en-3-yl] acetate Traditional Name: acetic acid [(1R,3S,5S)-5-[[carbomethoxy(methyl)amino]methyl]-1-methyl-8-oxabicyclo[3.2.1]oct-6-en-3-yl] ester Formula: C14H21NO5 MolecularWeight: 283.32024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2(C=CC(C1)(O2)CN(C)C(=O)OC)C

Isomeric SMILES

CC(=O)O[C@H]1C[C@@]2(C=C[C@](C1)(O2)CN(C)C(=O)OC)C

InChI

InChI=1S/C14H21NO5/c1-10(16)19-11-7-13(2)5-6-14(8-11,20-13)9-15(3)12(17)18-4/h5-6,11H,7-9H2,1-4H3/t11-,13-,14+/m0/s1