(2S)-2-azido-3-phenyl-N-prop-2-ynyl-propanamide

Systemtic Name: (2S)-2-azido-3-phenyl-N-prop-2-ynyl-propanamide Openeye Name: (2S)-2-azido-3-phenyl-N-prop-2-ynyl-propanamide CAS Name: (2S)-2-azido-3-phenyl-N-prop-2-ynylpropanamide IUPAC Name: (2S)-2-azido-3-phenyl-N-prop-2-ynylpropanamide Traditional Name: (2S)-2-azido-3-phenyl-N-propargyl-propionamide Formula: C12H12N4O MolecularWeight: 228.24988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4O/c1-2-8-14-12(17)11(15-16-13)9-10-6-4-3-5-7-10/h1,3-7,11H,8-9H2,(H,14,17)/t11-/m0/s1