(2S)-2-azido-N-hex-5-en-2-ynyl-3-phenyl-propanamide

Systemtic Name: (2S)-2-azido-N-hex-5-en-2-ynyl-3-phenyl-propanamide Openeye Name: (2S)-2-azido-N-hex-5-en-2-ynyl-3-phenyl-propanamide CAS Name: (2S)-2-azido-N-hex-5-en-2-ynyl-3-phenylpropanamide IUPAC Name: (2S)-2-azido-N-hex-5-en-2-ynyl-3-phenylpropanamide Traditional Name: (2S)-2-azido-N-hex-5-en-2-ynyl-3-phenyl-propionamide Formula: C15H16N4O MolecularWeight: 268.31374

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC#CCNC(=O)C(CC1=CC=CC=C1)N=[N+]=[N-]

Isomeric SMILES

C=CCC#CCNC(=O)[C@H](CC1=CC=CC=C1)N=[N+]=[N-]

InChI

InChI=1S/C15H16N4O/c1-2-3-4-8-11-17-15(20)14(18-19-16)12-13-9-6-5-7-10-13/h2,5-7,9-10,14H,1,3,11-12H2,(H,17,20)/t14-/m0/s1