[(2R,3S,5S)-3-acetyloxy-6-methoxy-5-[(2-methylpropan-2-yl)oxycarbonylamino]oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S,5S)-3-acetyloxy-6-methoxy-5-[(2-methylpropan-2-yl)oxycarbonylamino]oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,5S)-3-acetoxy-5-(tert-butoxycarbonylamino)-6-methoxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,5S)-3-acetyloxy-6-methoxy-5-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,5S)-3-acetyloxy-6-methoxy-5-[(2-methylpropan-2-yl)oxycarbonylamino]oxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,5S)-3-acetoxy-5-(tert-butoxycarbonylamino)-6-methoxy-tetrahydropyran-2-yl]methyl ester Formula: C16H27NO8 MolecularWeight: 361.38748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(CC(C(O1)OC)NC(=O)OC(C)(C)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C16H27NO8/c1-9(18)22-8-13-12(23-10(2)19)7-11(14(21-6)24-13)17-15(20)25-16(3,4)5/h11-14H,7-8H2,1-6H3,(H,17,20)/t11-,12-,13+,14?/m0/s1