(E)-4-[(2S,3R,4R,5S)-3,4-bis(oxidanyl)-5-[[(2S,3S)-3-[(2S,3S)-3-oxidanylbutan-2-yl]oxiran-2-yl]methyl]oxan-2-yl]-1-[2-(dimethylamino)-1,3-thiazol-5-yl]-3-methyl-but-2-en-1-one

Systemtic Name: (E)-4-[(2S,3R,4R,5S)-3,4-bis(oxidanyl)-5-[[(2S,3S)-3-[(2S,3S)-3-oxidanylbutan-2-yl]oxiran-2-yl]methyl]oxan-2-yl]-1-[2-(dimethylamino)-1,3-thiazol-5-yl]-3-methyl-but-2-en-1-one Openeye Name: (E)-4-[(2S,3R,4R,5S)-3,4-dihydroxy-5-[[(2S,3S)-3-[(1S,2S)-2-hydroxy-1-methyl-propyl]oxiran-2-yl]methyl]tetrahydropyran-2-yl]-1-[2-(dimethylamino)thiazol-5-yl]-3-methyl-but-2-en-1-one CAS Name: (E)-4-[(2S,3R,4R,5S)-3,4-dihydroxy-5-[[(2S,3S)-3-[(2S,3S)-3-hydroxybutan-2-yl]-2-oxiranyl]methyl]-2-oxanyl]-1-[2-(dimethylamino)-5-thiazolyl]-3-methyl-2-buten-1-one IUPAC Name: (E)-4-[(2S,3R,4R,5S)-3,4-dihydroxy-5-[[(2S,3S)-3-[(2S,3S)-3-hydroxybutan-2-yl]oxiran-2-yl]methyl]oxan-2-yl]-1-[2-(dimethylamino)-1,3-thiazol-5-yl]-3-methylbut-2-en-1-one Traditional Name: (E)-4-[(2S,3R,4R,5S)-3,4-dihydroxy-5-[[(2S,3S)-3-[(1S,2S)-2-hydroxy-1-methyl-propyl]oxiran-2-yl]methyl]tetrahydropyran-2-yl]-1-[2-(dimethylamino)thiazol-5-yl]-3-methyl-but-2-en-1-one Formula: C22H34N2O6S MolecularWeight: 454.58016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(O1)CC2COC(C(C2O)O)CC(=CC(=O)C3=CN=C(S3)N(C)C)C)C(C)O

Isomeric SMILES

C[C@H]([C@H]1[C@@H](O1)C[C@H]2CO[C@H]([C@@H]([C@@H]2O)O)C/C(=C/C(=O)C3=CN=C(S3)N(C)C)/C)[C@H](C)O

InChI

InChI=1S/C22H34N2O6S/c1-11(6-15(26)18-9-23-22(31-18)24(4)5)7-16-20(28)19(27)14(10-29-16)8-17-21(30-17)12(2)13(3)25/h6,9,12-14,16-17,19-21,25,27-28H,7-8,10H2,1-5H3/b11-6+/t12-,13-,14-,16-,17-,19+,20-,21-/m0/s1