bis(phenylmethyl) (2S,3R)-2-azido-3-oxidanyl-butanedioate

Systemtic Name: bis(phenylmethyl) (2S,3R)-2-azido-3-oxidanyl-butanedioate Openeye Name: dibenzyl (2S,3R)-2-azido-3-hydroxy-butanedioate CAS Name: (2S,3R)-2-azido-3-hydroxybutanedioic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl (2S,3R)-2-azido-3-hydroxybutanedioate Traditional Name: (2S,3R)-2-azido-3-hydroxy-succinic acid dibenzyl ester Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(C(C(=O)OCC2=CC=CC=C2)O)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)[C@H]([C@H](C(=O)OCC2=CC=CC=C2)O)N=[N+]=[N-]

InChI

InChI=1S/C18H17N3O5/c19-21-20-15(17(23)25-11-13-7-3-1-4-8-13)16(22)18(24)26-12-14-9-5-2-6-10-14/h1-10,15-16,22H,11-12H2/t15-,16+/m0/s1