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N-[[(2R,3R,4S,5R,6S)-4,5-dimethoxy-3-pent-4-enoxy-6-phenylsulfanyl-oxan-2-yl]methyl]pent-4-enamide

N-[[(2R,3R,4S,5R,6S)-4,5-dimethoxy-3-pent-4-enoxy-6-phenylsulfanyl-oxan-2-yl]methyl]pent-4-enamide

Systemtic Name:N-[[(2R,3R,4S,5R,6S)-4,5-dimethoxy-3-pent-4-enoxy-6-phenylsulfanyl-oxan-2-yl]methyl]pent-4-enamide
Openeye Name:N-[[(2R,3R,4S,5R,6S)-4,5-dimethoxy-3-pent-4-enoxy-6-phenylsulfanyl-tetrahydropyran-2-yl]methyl]pent-4-enamide
CAS Name:N-[[(2R,3R,4S,5R,6S)-4,5-dimethoxy-3-pent-4-enoxy-6-(phenylthio)-2-oxanyl]methyl]-4-pentenamide
IUPAC Name:N-[[(2R,3R,4S,5R,6S)-4,5-dimethoxy-3-pent-4-enoxy-6-phenylsulfanyloxan-2-yl]methyl]pent-4-enamide
Traditional Name:N-[[(2R,3R,4S,5R,6S)-4,5-dimethoxy-3-pent-4-enoxy-6-(phenylthio)tetrahydropyran-2-yl]methyl]pent-4-enamide
Formula: C24H35NO5S
MolecularWeight: 449.6034
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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(OC(C1OC)SC2=CC=CC=C2)CNC(=O)CCC=C)OCCCC=C


Isomeric SMILES

CO[C@H]1[C@@H]([C@H](O[C@H]([C@@H]1OC)SC2=CC=CC=C2)CNC(=O)CCC=C)OCCCC=C


InChI

InChI=1S/C24H35NO5S/c1-5-7-12-16-29-21-19(17-25-20(26)15-8-6-2)30-24(23(28-4)22(21)27-3)31-18-13-10-9-11-14-18/h5-6,9-11,13-14,19,21-24H,1-2,7-8,12,15-17H2,3-4H3,(H,25,26)/t19-,21-,22+,23-,24+/m1/s1


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