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

Systemtic Name: [(2R,3S,4R,5R,6S)-5-azido-6-oxidanyl-4-phenylmethoxy-3-prop-2-enoxy-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4R,5R,6S)-3-allyloxy-5-azido-4-benzyloxy-6-hydroxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4R,5R,6S)-5-azido-6-hydroxy-4-phenylmethoxy-3-prop-2-enoxy-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4R,5R,6S)-5-azido-6-hydroxy-4-phenylmethoxy-3-prop-2-enoxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4R,5R,6S)-3-allyloxy-5-azido-4-benzoxy-6-hydroxy-tetrahydropyran-2-yl]methyl ester Formula: C18H23N3O6 MolecularWeight: 377.39172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)O)N=[N+]=[N-])OCC2=CC=CC=C2)OCC=C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O)N=[N+]=[N-])OCC2=CC=CC=C2)OCC=C

InChI

InChI=1S/C18H23N3O6/c1-3-9-24-16-14(11-25-12(2)22)27-18(23)15(20-21-19)17(16)26-10-13-7-5-4-6-8-13/h3-8,14-18,23H,1,9-11H2,2H3/t14-,15-,16-,17-,18+/m1/s1