[(1S,2R)-1-azido-3-methoxy-3-oxidanylidene-1-phenyl-propan-2-yl] benzoate

Systemtic Name: [(1S,2R)-1-azido-3-methoxy-3-oxidanylidene-1-phenyl-propan-2-yl] benzoate Openeye Name: [(1R)-1-[(S)-azido(phenyl)methyl]-2-methoxy-2-oxo-ethyl] benzoate CAS Name: benzoic acid [(1S,2R)-1-azido-3-methoxy-3-oxo-1-phenylpropan-2-yl] ester IUPAC Name: [(1S,2R)-1-azido-3-methoxy-3-oxo-1-phenylpropan-2-yl] benzoate Traditional Name: benzoic acid [(1R)-1-[(S)-azido(phenyl)methyl]-2-keto-2-methoxy-ethyl] ester Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O4/c1-23-17(22)15(24-16(21)13-10-6-3-7-11-13)14(19-20-18)12-8-4-2-5-9-12/h2-11,14-15H,1H3/t14-,15+/m0/s1