[(2R,3S,4R,5R,6S)-6-[(R)-ethylsulfinyl]-5-[(4-methoxyphenyl)methylideneamino]-3,4-bis(phenylcarbonyloxy)oxan-2-yl]methyl benzoate

Systemtic Name: [(2R,3S,4R,5R,6S)-6-[(R)-ethylsulfinyl]-5-[(4-methoxyphenyl)methylideneamino]-3,4-bis(phenylcarbonyloxy)oxan-2-yl]methyl benzoate Openeye Name: [(2R,3S,4R,5R,6S)-3,4-dibenzoyloxy-6-[(R)-ethylsulfinyl]-5-[(4-methoxyphenyl)methyleneamino]tetrahydropyran-2-yl]methyl benzoate CAS Name: benzoic acid [(2R,3S,4R,5R,6S)-3,4-dibenzoyloxy-6-[(R)-ethylsulfinyl]-5-[(4-methoxyphenyl)methylideneamino]-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4R,5R,6S)-3,4-dibenzoyloxy-6-[(R)-ethylsulfinyl]-5-[(4-methoxyphenyl)methylideneamino]oxan-2-yl]methyl benzoate Traditional Name: benzoic acid [(2R,3S,4R,5R,6S)-3,4-dibenzoyloxy-6-[(R)-ethylsulfinyl]-5-(p-anisylideneamino)tetrahydropyran-2-yl]methyl ester Formula: C37H35NO9S MolecularWeight: 669.7401

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)C1C(C(C(C(O1)COC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)N=CC5=CC=C(C=C5)OC

Isomeric SMILES

CC[S@@](=O)[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)COC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)N=CC5=CC=C(C=C5)OC

InChI

InChI=1S/C37H35NO9S/c1-3-48(42)37-31(38-23-25-19-21-29(43-2)22-20-25)33(47-36(41)28-17-11-6-12-18-28)32(46-35(40)27-15-9-5-10-16-27)30(45-37)24-44-34(39)26-13-7-4-8-14-26/h4-23,30-33,37H,3,24H2,1-2H3/t30-,31-,32-,33-,37+,48-/m1/s1