[(2S,3R,4S,5R,6S)-6-methoxy-3-(methoxyamino)-4,5-bis(phenylcarbonyloxy)oxan-2-yl]methyl benzoate

Systemtic Name: [(2S,3R,4S,5R,6S)-6-methoxy-3-(methoxyamino)-4,5-bis(phenylcarbonyloxy)oxan-2-yl]methyl benzoate Openeye Name: [(2S,3R,4S,5R,6S)-4,5-dibenzoyloxy-6-methoxy-3-(methoxyamino)tetrahydropyran-2-yl]methyl benzoate CAS Name: benzoic acid [(2S,3R,4S,5R,6S)-4,5-dibenzoyloxy-6-methoxy-3-(methoxyamino)-2-oxanyl]methyl ester IUPAC Name: [(2S,3R,4S,5R,6S)-4,5-dibenzoyloxy-6-methoxy-3-(methoxyamino)oxan-2-yl]methyl benzoate Traditional Name: benzoic acid [(2S,3R,4S,5R,6S)-4,5-dibenzoyloxy-6-methoxy-3-(methoxyamino)tetrahydropyran-2-yl]methyl ester Formula: C29H29NO9 MolecularWeight: 535.54186

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C(C(O1)COC(=O)C2=CC=CC=C2)NOC)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

Isomeric SMILES

CO[C@@H]1[C@@H]([C@H]([C@@H]([C@H](O1)COC(=O)C2=CC=CC=C2)NOC)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H29NO9/c1-34-29-25(39-28(33)21-16-10-5-11-17-21)24(38-27(32)20-14-8-4-9-15-20)23(30-35-2)22(37-29)18-36-26(31)19-12-6-3-7-13-19/h3-17,22-25,29-30H,18H2,1-2H3/t22-,23-,24+,25-,29+/m1/s1