(2S)-2-azanyl-N-(3-azidopropyl)-3-phenyl-propanamide

Systemtic Name: (2S)-2-azanyl-N-(3-azidopropyl)-3-phenyl-propanamide Openeye Name: (2S)-2-amino-N-(3-azidopropyl)-3-phenyl-propanamide CAS Name: (2S)-2-amino-N-(3-azidopropyl)-3-phenylpropanamide IUPAC Name: (2S)-2-amino-N-(3-azidopropyl)-3-phenylpropanamide Traditional Name: (2S)-2-amino-N-(3-azidopropyl)-3-phenyl-propionamide Formula: C12H17N5O MolecularWeight: 247.29628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N5O/c13-11(9-10-5-2-1-3-6-10)12(18)15-7-4-8-16-17-14/h1-3,5-6,11H,4,7-9,13H2,(H,15,18)/t11-/m0/s1