(2S)-2-azido-5-bromanyl-N-(phenylmethyl)pentanamide

Systemtic Name: (2S)-2-azido-5-bromanyl-N-(phenylmethyl)pentanamide Openeye Name: (2S)-2-azido-N-benzyl-5-bromo-pentanamide CAS Name: (2S)-2-azido-5-bromo-N-(phenylmethyl)pentanamide IUPAC Name: (2S)-2-azido-N-benzyl-5-bromopentanamide Traditional Name: (2S)-2-azido-N-benzyl-5-bromo-valeramide Formula: C12H15BrN4O MolecularWeight: 311.1777

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15BrN4O/c13-8-4-7-11(16-17-14)12(18)15-9-10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2,(H,15,18)/t11-/m0/s1