methyl (2S,3R,4R,5S)-2,3,6-triacetyloxy-4-oxidanyl-5-(phenylmethoxycarbonylamino)hexanoate

Systemtic Name: methyl (2S,3R,4R,5S)-2,3,6-triacetyloxy-4-oxidanyl-5-(phenylmethoxycarbonylamino)hexanoate Openeye Name: methyl (2S,3R,4R,5S)-2,3,6-triacetoxy-5-(benzyloxycarbonylamino)-4-hydroxy-hexanoate CAS Name: (2S,3R,4R,5S)-2,3,6-triacetyloxy-4-hydroxy-5-(phenylmethoxycarbonylamino)hexanoic acid methyl ester IUPAC Name: methyl (2S,3R,4R,5S)-2,3,6-triacetyloxy-4-hydroxy-5-(phenylmethoxycarbonylamino)hexanoate Traditional Name: (2S,3R,4R,5S)-2,3,6-triacetoxy-5-(benzyloxycarbonylamino)-4-hydroxy-hexanoic acid methyl ester Formula: C21H27NO11 MolecularWeight: 469.43918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C(C(C(=O)OC)OC(=O)C)OC(=O)C)O)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(=O)OC[C@@H]([C@H]([C@H]([C@@H](C(=O)OC)OC(=O)C)OC(=O)C)O)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C21H27NO11/c1-12(23)30-11-16(22-21(28)31-10-15-8-6-5-7-9-15)17(26)18(32-13(2)24)19(20(27)29-4)33-14(3)25/h5-9,16-19,26H,10-11H2,1-4H3,(H,22,28)/t16-,17+,18+,19-/m0/s1