[(2R,3S,4R,5R,6R)-3,4-diacetyloxy-6-[(4-methoxyphenyl)methoxy]-5-(pent-4-enoylamino)oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S,4R,5R,6R)-3,4-diacetyloxy-6-[(4-methoxyphenyl)methoxy]-5-(pent-4-enoylamino)oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4R,5R,6R)-3,4-diacetoxy-6-[(4-methoxyphenyl)methoxy]-5-(pent-4-enoylamino)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4R,5R,6R)-3,4-diacetyloxy-6-[(4-methoxyphenyl)methoxy]-5-(1-oxopent-4-enylamino)-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4R,5R,6R)-3,4-diacetyloxy-6-[(4-methoxyphenyl)methoxy]-5-(pent-4-enoylamino)oxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4R,5R,6R)-3,4-diacetoxy-6-p-anisyloxy-5-(pent-4-enoylamino)tetrahydropyran-2-yl]methyl ester Formula: C25H33NO10 MolecularWeight: 507.53022

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OCC2=CC=C(C=C2)OC)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)OCC2=CC=C(C=C2)OC)NC(=O)CCC=C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C25H33NO10/c1-6-7-8-21(30)26-22-24(35-17(4)29)23(34-16(3)28)20(14-32-15(2)27)36-25(22)33-13-18-9-11-19(31-5)12-10-18/h6,9-12,20,22-25H,1,7-8,13-14H2,2-5H3,(H,26,30)/t20-,22-,23-,24-,25-/m1/s1