[(R)-[(2S,3S)-3-azido-5-oxidanylidene-oxolan-2-yl]-phenyl-methyl] benzoate

Systemtic Name: [(R)-[(2S,3S)-3-azido-5-oxidanylidene-oxolan-2-yl]-phenyl-methyl] benzoate Openeye Name: [(R)-[(2S,3S)-3-azido-5-oxo-tetrahydrofuran-2-yl]-phenyl-methyl] benzoate CAS Name: benzoic acid [(R)-[(2S,3S)-3-azido-5-oxo-2-oxolanyl]-phenylmethyl] ester IUPAC Name: [(R)-[(2S,3S)-3-azido-5-oxooxolan-2-yl]-phenylmethyl] benzoate Traditional Name: benzoic acid [(R)-[(2S,3S)-3-azido-5-keto-tetrahydrofuran-2-yl]-phenyl-methyl] ester Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1=O)C(C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)N=[N+]=[N-]

Isomeric SMILES

C1[C@@H]([C@H](OC1=O)[C@@H](C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)N=[N+]=[N-]

InChI

InChI=1S/C18H15N3O4/c19-21-20-14-11-15(22)24-17(14)16(12-7-3-1-4-8-12)25-18(23)13-9-5-2-6-10-13/h1-10,14,16-17H,11H2/t14-,16+,17-/m0/s1