[(2S,5S,6S)-6-methyl-5-[(2-methylpropan-2-yl)oxycarbonylamino]oxan-2-yl] ethanoate

Systemtic Name: [(2S,5S,6S)-6-methyl-5-[(2-methylpropan-2-yl)oxycarbonylamino]oxan-2-yl] ethanoate Openeye Name: [(2S,5S,6S)-5-(tert-butoxycarbonylamino)-6-methyl-tetrahydropyran-2-yl] acetate CAS Name: acetic acid [(2S,5S,6S)-6-methyl-5-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-oxanyl] ester IUPAC Name: [(2S,5S,6S)-6-methyl-5-[(2-methylpropan-2-yl)oxycarbonylamino]oxan-2-yl] acetate Traditional Name: acetic acid [(2S,5S,6S)-5-(tert-butoxycarbonylamino)-6-methyl-tetrahydropyran-2-yl] ester Formula: C13H23NO5 MolecularWeight: 273.32542

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC(O1)OC(=O)C)NC(=O)OC(C)(C)C

Isomeric SMILES

C[C@H]1[C@H](CC[C@@H](O1)OC(=O)C)NC(=O)OC(C)(C)C

InChI

InChI=1S/C13H23NO5/c1-8-10(14-12(16)19-13(3,4)5)6-7-11(17-8)18-9(2)15/h8,10-11H,6-7H2,1-5H3,(H,14,16)/t8-,10-,11-/m0/s1