[(2R,3S,4R)-1-azido-5-oxidanylidene-3,4-bis(phenylcarbonyloxy)pentan-2-yl] benzoate

Systemtic Name: [(2R,3S,4R)-1-azido-5-oxidanylidene-3,4-bis(phenylcarbonyloxy)pentan-2-yl] benzoate Openeye Name: [(1R,2S,3R)-1-(azidomethyl)-2,3-dibenzoyloxy-4-oxo-butyl] benzoate CAS Name: benzoic acid [(2R,3S,4R)-1-azido-3,4-dibenzoyloxy-5-oxopentan-2-yl] ester IUPAC Name: [(2R,3S,4R)-1-azido-3,4-dibenzoyloxy-5-oxopentan-2-yl] benzoate Traditional Name: benzoic acid [(1R,2S,3R)-1-(azidomethyl)-2,3-dibenzoyloxy-4-keto-butyl] ester Formula: C26H21N3O7 MolecularWeight: 487.46084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC(CN=[N+]=[N-])C(C(C=O)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C26H21N3O7/c27-29-28-16-21(34-24(31)18-10-4-1-5-11-18)23(36-26(33)20-14-8-3-9-15-20)22(17-30)35-25(32)19-12-6-2-7-13-19/h1-15,17,21-23H,16H2/t21-,22+,23+/m1/s1