(2R,3R)-3-azido-N-(3-bromanylpropyl)-2-oxidanyl-3-phenyl-propanamide

Systemtic Name: (2R,3R)-3-azido-N-(3-bromanylpropyl)-2-oxidanyl-3-phenyl-propanamide Openeye Name: (2R,3R)-3-azido-N-(3-bromopropyl)-2-hydroxy-3-phenyl-propanamide CAS Name: (2R,3R)-3-azido-N-(3-bromopropyl)-2-hydroxy-3-phenylpropanamide IUPAC Name: (2R,3R)-3-azido-N-(3-bromopropyl)-2-hydroxy-3-phenylpropanamide Traditional Name: (2R,3R)-3-azido-N-(3-bromopropyl)-2-hydroxy-3-phenyl-propionamide Formula: C12H15BrN4O2 MolecularWeight: 327.1771

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15BrN4O2/c13-7-4-8-15-12(19)11(18)10(16-17-14)9-5-2-1-3-6-9/h1-3,5-6,10-11,18H,4,7-8H2,(H,15,19)/t10-,11-/m1/s1