(2S)-1-(2-azido-5-ethenyl-phenyl)carbonylpyrrolidine-2-carbaldehyde

Systemtic Name: (2S)-1-(2-azido-5-ethenyl-phenyl)carbonylpyrrolidine-2-carbaldehyde Openeye Name: (2S)-1-(2-azido-5-vinyl-benzoyl)pyrrolidine-2-carbaldehyde CAS Name: (2S)-1-[(2-azido-5-ethenylphenyl)-oxomethyl]-2-pyrrolidinecarboxaldehyde IUPAC Name: (2S)-1-(2-azido-5-ethenylbenzoyl)pyrrolidine-2-carbaldehyde Traditional Name: (2S)-1-(2-azido-5-vinyl-benzoyl)pyrrolidine-2-carbaldehyde Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC(=C(C=C1)N=[N+]=[N-])C(=O)N2CCCC2C=O

Isomeric SMILES

C=CC1=CC(=C(C=C1)N=[N+]=[N-])C(=O)N2CCC[C@H]2C=O

InChI

InChI=1S/C14H14N4O2/c1-2-10-5-6-13(16-17-15)12(8-10)14(20)18-7-3-4-11(18)9-19/h2,5-6,8-9,11H,1,3-4,7H2/t11-/m0/s1