[(2S,3R,4S,6R)-2-methyl-6-phenylsulfanyl-3-triethylsilyloxy-oxan-4-yl] 4,5-dimethoxy-2-(2-methoxyprop-2-enoylamino)benzoate

Systemtic Name: [(2S,3R,4S,6R)-2-methyl-6-phenylsulfanyl-3-triethylsilyloxy-oxan-4-yl] 4,5-dimethoxy-2-(2-methoxyprop-2-enoylamino)benzoate Openeye Name: [(2S,3R,4S,6R)-2-methyl-6-phenylsulfanyl-3-triethylsilyloxy-tetrahydropyran-4-yl] 4,5-dimethoxy-2-(2-methoxyprop-2-enoylamino)benzoate CAS Name: 4,5-dimethoxy-2-[(2-methoxy-1-oxoprop-2-enyl)amino]benzoic acid [(2S,3R,4S,6R)-2-methyl-6-(phenylthio)-3-triethylsilyloxy-4-oxanyl] ester IUPAC Name: [(2S,3R,4S,6R)-2-methyl-6-phenylsulfanyl-3-triethylsilyloxyoxan-4-yl] 4,5-dimethoxy-2-(2-methoxyprop-2-enoylamino)benzoate Traditional Name: 4,5-dimethoxy-2-[(2-methoxyacryloyl)amino]benzoic acid [(2S,3R,4S,6R)-2-methyl-6-(phenylthio)-3-triethylsilyloxy-tetrahydropyran-4-yl] ester Formula: C31H43NO8SSi MolecularWeight: 617.82552

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC1C(OC(CC1OC(=O)C2=CC(=C(C=C2NC(=O)C(=C)OC)OC)OC)SC3=CC=CC=C3)C

Isomeric SMILES

CC[Si](CC)(CC)O[C@@H]1[C@@H](O[C@@H](C[C@@H]1OC(=O)C2=CC(=C(C=C2NC(=O)C(=C)OC)OC)OC)SC3=CC=CC=C3)C

InChI

InChI=1S/C31H43NO8SSi/c1-9-42(10-2,11-3)40-29-20(4)38-28(41-22-15-13-12-14-16-22)19-27(29)39-31(34)23-17-25(36-7)26(37-8)18-24(23)32-30(33)21(5)35-6/h12-18,20,27-29H,5,9-11,19H2,1-4,6-8H3,(H,32,33)/t20-,27-,28+,29+/m0/s1