[(3S,4R,5R)-4-azido-5,6-bis(phenylcarbonyloxy)oxan-3-yl] benzoate

Systemtic Name: [(3S,4R,5R)-4-azido-5,6-bis(phenylcarbonyloxy)oxan-3-yl] benzoate Openeye Name: [(3S,4R,5R)-4-azido-5,6-dibenzoyloxy-tetrahydropyran-3-yl] benzoate CAS Name: benzoic acid [(3S,4R,5R)-4-azido-5,6-dibenzoyloxy-3-oxanyl] ester IUPAC Name: [(3S,4R,5R)-4-azido-5,6-dibenzoyloxyoxan-3-yl] benzoate Traditional Name: benzoic acid [(3S,4R,5R)-4-azido-5,6-dibenzoyloxy-tetrahydropyran-3-yl] ester Formula: C26H21N3O7 MolecularWeight: 487.46084

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(O1)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)N=[N+]=[N-])OC(=O)C4=CC=CC=C4

Isomeric SMILES

C1[C@H]([C@H]([C@H](C(O1)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)N=[N+]=[N-])OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H21N3O7/c27-29-28-21-20(34-23(30)17-10-4-1-5-11-17)16-33-26(36-25(32)19-14-8-3-9-15-19)22(21)35-24(31)18-12-6-2-7-13-18/h1-15,20-22,26H,16H2/t20-,21-,22-,26?/m1/s1