[(2R,3S,4R,5R,6R)-6-azido-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-yl] ethanoate

Systemtic Name: [(2R,3S,4R,5R,6R)-6-azido-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-yl] ethanoate Openeye Name: [(2R,3S,4R,5R,6R)-6-azido-4-benzyloxy-2-(benzyloxymethyl)-5-(1,3-dioxoisoindolin-2-yl)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2R,3S,4R,5R,6R)-6-azido-5-(1,3-dioxo-2-isoindolyl)-4-phenylmethoxy-2-(phenylmethoxymethyl)-3-oxanyl] ester IUPAC Name: [(2R,3S,4R,5R,6R)-6-azido-5-(1,3-dioxoisoindol-2-yl)-4-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-yl] acetate Traditional Name: acetic acid [(2R,3S,4R,5R,6R)-6-azido-4-benzoxy-2-(benzoxymethyl)-5-phthalimido-tetrahydropyran-3-yl] ester Formula: C30H28N4O7 MolecularWeight: 556.56592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC(C(C1OCC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O)N=[N+]=[N-])COCC5=CC=CC=C5

Isomeric SMILES

CC(=O)O[C@@H]1[C@H](O[C@H]([C@@H]([C@H]1OCC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O)N=[N+]=[N-])COCC5=CC=CC=C5

InChI

InChI=1S/C30H28N4O7/c1-19(35)40-26-24(18-38-16-20-10-4-2-5-11-20)41-28(32-33-31)25(27(26)39-17-21-12-6-3-7-13-21)34-29(36)22-14-8-9-15-23(22)30(34)37/h2-15,24-28H,16-18H2,1H3/t24-,25-,26-,27-,28-/m1/s1