(3R,4S)-3-azido-4-phenyl-4-phenylselanyl-butanoic acid

Systemtic Name: (3R,4S)-3-azido-4-phenyl-4-phenylselanyl-butanoic acid Openeye Name: (3R,4S)-3-azido-4-phenyl-4-phenylselanyl-butanoic acid CAS Name: (3R,4S)-3-azido-4-phenyl-4-(phenylseleno)butanoic acid IUPAC Name: (3R,4S)-3-azido-4-phenyl-4-phenylselanylbutanoic acid Traditional Name: (3R,4S)-3-azido-4-phenyl-4-(phenylseleno)butyric acid Formula: C16H15N3O2Se MolecularWeight: 360.2692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O2Se/c17-19-18-14(11-15(20)21)16(12-7-3-1-4-8-12)22-13-9-5-2-6-10-13/h1-10,14,16H,11H2,(H,20,21)/t14-,16+/m1/s1