ethyl (2S,6R)-6-[(1S,2S)-1,2-diacetyloxy-3-phenylmethoxy-propyl]-4,4-dimethoxy-oxane-2-carboxylate

Systemtic Name: ethyl (2S,6R)-6-[(1S,2S)-1,2-diacetyloxy-3-phenylmethoxy-propyl]-4,4-dimethoxy-oxane-2-carboxylate Openeye Name: ethyl (2S,6R)-6-[(1S,2S)-1,2-diacetoxy-3-benzyloxy-propyl]-4,4-dimethoxy-tetrahydropyran-2-carboxylate CAS Name: (2S,6R)-6-[(1S,2S)-1,2-diacetyloxy-3-phenylmethoxypropyl]-4,4-dimethoxy-2-oxanecarboxylic acid ethyl ester IUPAC Name: ethyl (2S,6R)-6-[(1S,2S)-1,2-diacetyloxy-3-phenylmethoxypropyl]-4,4-dimethoxyoxane-2-carboxylate Traditional Name: (2S,6R)-6-[(1S,2S)-1,2-diacetoxy-3-benzoxy-propyl]-4,4-dimethoxy-tetrahydropyran-2-carboxylic acid ethyl ester Formula: C24H34O10 MolecularWeight: 482.52076

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC(CC(O1)C(C(COCC2=CC=CC=C2)OC(=O)C)OC(=O)C)(OC)OC

Isomeric SMILES

CCOC(=O)[C@@H]1CC(C[C@@H](O1)[C@@H]([C@H](COCC2=CC=CC=C2)OC(=O)C)OC(=O)C)(OC)OC

InChI

InChI=1S/C24H34O10/c1-6-31-23(27)20-13-24(28-4,29-5)12-19(34-20)22(33-17(3)26)21(32-16(2)25)15-30-14-18-10-8-7-9-11-18/h7-11,19-22H,6,12-15H2,1-5H3/t19-,20+,21+,22+/m1/s1