[(1S,3R,4R,5S,6S)-5-acetyloxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-7-oxabicyclo[4.1.0]heptan-4-yl] ethanoate

Systemtic Name: [(1S,3R,4R,5S,6S)-5-acetyloxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-7-oxabicyclo[4.1.0]heptan-4-yl] ethanoate Openeye Name: [(1S,3R,4R,5S,6S)-5-acetoxy-3-(tert-butoxycarbonylamino)-7-oxabicyclo[4.1.0]heptan-4-yl] acetate CAS Name: acetic acid [(1S,3R,4R,5S,6S)-5-acetyloxy-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-7-oxabicyclo[4.1.0]heptan-4-yl] ester IUPAC Name: [(1S,3R,4R,5S,6S)-5-acetyloxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-7-oxabicyclo[4.1.0]heptan-4-yl] acetate Traditional Name: acetic acid [(1S,3R,4R,5S,6S)-5-acetoxy-3-(tert-butoxycarbonylamino)-7-oxabicyclo[4.1.0]heptan-4-yl] ester Formula: C15H23NO7 MolecularWeight: 329.34562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(CC2C(C1OC(=O)C)O2)NC(=O)OC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO7/c1-7(17)20-11-9(16-14(19)23-15(3,4)5)6-10-12(22-10)13(11)21-8(2)18/h9-13H,6H2,1-5H3,(H,16,19)/t9-,10+,11-,12+,13+/m1/s1