[(2R,3S,4R,5R,6R)-3,4-diacetyloxy-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-6-pentoxy-oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S,4R,5R,6R)-3,4-diacetyloxy-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-6-pentoxy-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4R,5R,6R)-3,4-diacetoxy-5-(1,3-dioxoisoindolin-2-yl)-6-pentoxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4R,5R,6R)-3,4-diacetyloxy-5-(1,3-dioxo-2-isoindolyl)-6-pentoxy-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4R,5R,6R)-3,4-diacetyloxy-5-(1,3-dioxoisoindol-2-yl)-6-pentoxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4R,5R,6R)-3,4-diacetoxy-6-amoxy-5-phthalimido-tetrahydropyran-2-yl]methyl ester Formula: C25H31NO10 MolecularWeight: 505.51434

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1C(C(C(C(O1)COC(=O)C)OC(=O)C)OC(=O)C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCCCO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)COC(=O)C)OC(=O)C)OC(=O)C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C25H31NO10/c1-5-6-9-12-32-25-20(26-23(30)17-10-7-8-11-18(17)24(26)31)22(35-16(4)29)21(34-15(3)28)19(36-25)13-33-14(2)27/h7-8,10-11,19-22,25H,5-6,9,12-13H2,1-4H3/t19-,20-,21-,22-,25-/m1/s1