[(2R,3S,4R,5R,6S)-5-acetamido-3,4-diacetyloxy-6-[4-(2-chlorophenyl)carbonylphenoxy]oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S,4R,5R,6S)-5-acetamido-3,4-diacetyloxy-6-[4-(2-chlorophenyl)carbonylphenoxy]oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4R,5R,6S)-5-acetamido-3,4-diacetoxy-6-[4-(2-chlorobenzoyl)phenoxy]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4R,5R,6S)-5-acetamido-3,4-diacetyloxy-6-[4-[(2-chlorophenyl)-oxomethyl]phenoxy]-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4R,5R,6S)-5-acetamido-3,4-diacetyloxy-6-[4-(2-chlorobenzoyl)phenoxy]oxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4R,5R,6S)-5-acetamido-3,4-diacetoxy-6-[4-(2-chlorobenzoyl)phenoxy]tetrahydropyran-2-yl]methyl ester Formula: C27H28ClNO10 MolecularWeight: 561.96492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3Cl)COC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3Cl)COC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C27H28ClNO10/c1-14(30)29-23-26(37-17(4)33)25(36-16(3)32)22(13-35-15(2)31)39-27(23)38-19-11-9-18(10-12-19)24(34)20-7-5-6-8-21(20)28/h5-12,22-23,25-27H,13H2,1-4H3,(H,29,30)/t22-,23-,25-,26-,27-/m1/s1