S-ethyl (2R,3S)-3-azido-3-phenyl-2-phenylmethoxy-propanethioate

Systemtic Name: S-ethyl (2R,3S)-3-azido-3-phenyl-2-phenylmethoxy-propanethioate Openeye Name: S-ethyl (2R,3S)-3-azido-2-benzyloxy-3-phenyl-propanethioate CAS Name: (2R,3S)-3-azido-3-phenyl-2-phenylmethoxypropanethioic acid S-ethyl ester IUPAC Name: S-ethyl (2R,3S)-3-azido-3-phenyl-2-phenylmethoxypropanethioate Traditional Name: (2R,3S)-3-azido-2-benzoxy-3-phenyl-propanethioic acid S-ethyl ester Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2S/c1-2-24-18(22)17(23-13-14-9-5-3-6-10-14)16(20-21-19)15-11-7-4-8-12-15/h3-12,16-17H,2,13H2,1H3/t16-,17+/m0/s1