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

Systemtic Name: [(1S,2S)-1-azido-3-ethoxy-3-oxidanylidene-1-phenyl-propan-2-yl] benzoate Openeye Name: [(1S)-1-[(S)-azido(phenyl)methyl]-2-ethoxy-2-oxo-ethyl] benzoate CAS Name: benzoic acid [(1S,2S)-1-azido-3-ethoxy-3-oxo-1-phenylpropan-2-yl] ester IUPAC Name: [(1S,2S)-1-azido-3-ethoxy-3-oxo-1-phenylpropan-2-yl] benzoate Traditional Name: benzoic acid [(1S)-1-[(S)-azido(phenyl)methyl]-2-ethoxy-2-keto-ethyl] ester Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O4/c1-2-24-18(23)16(25-17(22)14-11-7-4-8-12-14)15(20-21-19)13-9-5-3-6-10-13/h3-12,15-16H,2H2,1H3/t15-,16-/m0/s1