methyl 3-azanyl-2-cyano-3-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]sulfanyl-prop-2-enoate

Systemtic Name: methyl 3-azanyl-2-cyano-3-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]sulfanyl-prop-2-enoate Openeye Name: methyl 3-amino-2-cyano-3-[3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]sulfanyl-prop-2-enoate CAS Name: 3-amino-2-cyano-3-[[3,4,5-triacetyloxy-6-(acetyloxymethyl)-2-oxanyl]thio]-2-propenoic acid methyl ester IUPAC Name: methyl 3-amino-2-cyano-3-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]sulfanylprop-2-enoate Traditional Name: 3-amino-2-cyano-3-[[3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]thio]acrylic acid methyl ester Formula: C19H24N2O11S MolecularWeight: 488.46566

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)SC(=C(C#N)C(=O)OC)N)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)SC(=C(C#N)C(=O)OC)N)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C19H24N2O11S/c1-8(22)28-7-13-14(29-9(2)23)15(30-10(3)24)16(31-11(4)25)19(32-13)33-17(21)12(6-20)18(26)27-5/h13-16,19H,7,21H2,1-5H3