[(2R,3S,4R,5R,6R)-5-acetamido-3-oxidanyl-6-pent-4-enoxy-4-phenylmethoxy-oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S,4R,5R,6R)-5-acetamido-3-oxidanyl-6-pent-4-enoxy-4-phenylmethoxy-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4R,5R,6R)-5-acetamido-4-benzyloxy-3-hydroxy-6-pent-4-enoxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4R,5R,6R)-5-acetamido-3-hydroxy-6-pent-4-enoxy-4-phenylmethoxy-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4R,5R,6R)-5-acetamido-3-hydroxy-6-pent-4-enoxy-4-phenylmethoxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4R,5R,6R)-5-acetamido-4-benzoxy-3-hydroxy-6-pent-4-enoxy-tetrahydropyran-2-yl]methyl ester Formula: C22H31NO7 MolecularWeight: 421.48404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1OCCCC=C)COC(=O)C)O)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1OCCCC=C)COC(=O)C)O)OCC2=CC=CC=C2

InChI

InChI=1S/C22H31NO7/c1-4-5-9-12-27-22-19(23-15(2)24)21(29-13-17-10-7-6-8-11-17)20(26)18(30-22)14-28-16(3)25/h4,6-8,10-11,18-22,26H,1,5,9,12-14H2,2-3H3,(H,23,24)/t18-,19-,20-,21-,22-/m1/s1