[(2R,3R,4R,5S,6R)-4,5-diacetyloxy-6-(acetyloxymethyl)-3-(pent-4-enoylamino)oxan-2-yl] pent-4-enoate

Systemtic Name: [(2R,3R,4R,5S,6R)-4,5-diacetyloxy-6-(acetyloxymethyl)-3-(pent-4-enoylamino)oxan-2-yl] pent-4-enoate Openeye Name: [(2R,3R,4R,5S,6R)-4,5-diacetoxy-6-(acetoxymethyl)-3-(pent-4-enoylamino)tetrahydropyran-2-yl] pent-4-enoate CAS Name: 4-pentenoic acid [(2R,3R,4R,5S,6R)-4,5-diacetyloxy-6-(acetyloxymethyl)-3-(1-oxopent-4-enylamino)-2-oxanyl] ester IUPAC Name: [(2R,3R,4R,5S,6R)-4,5-diacetyloxy-6-(acetyloxymethyl)-3-(pent-4-enoylamino)oxan-2-yl] pent-4-enoate Traditional Name: pent-4-enoic acid [(2R,3R,4R,5S,6R)-4,5-diacetoxy-6-(acetoxymethyl)-3-(pent-4-enoylamino)tetrahydropyran-2-yl] ester Formula: C22H31NO10 MolecularWeight: 469.48224

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC(=O)CCC=C)NC(=O)CCC=C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)OC(=O)CCC=C)NC(=O)CCC=C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C22H31NO10/c1-6-8-10-17(27)23-19-21(31-15(5)26)20(30-14(4)25)16(12-29-13(3)24)32-22(19)33-18(28)11-9-7-2/h6-7,16,19-22H,1-2,8-12H2,3-5H3,(H,23,27)/t16-,19-,20-,21-,22-/m1/s1