2-[(2S)-1-(2-azidophenyl)carbonylpyrrolidin-2-yl]ethanal

Systemtic Name: 2-[(2S)-1-(2-azidophenyl)carbonylpyrrolidin-2-yl]ethanal Openeye Name: 2-[(2S)-1-(2-azidobenzoyl)pyrrolidin-2-yl]acetaldehyde CAS Name: 2-[(2S)-1-[(2-azidophenyl)-oxomethyl]-2-pyrrolidinyl]acetaldehyde IUPAC Name: 2-[(2S)-1-(2-azidobenzoyl)pyrrolidin-2-yl]acetaldehyde Traditional Name: 2-[(2S)-1-(2-azidobenzoyl)pyrrolidin-2-yl]acetaldehyde Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=CC=C2N=[N+]=[N-])CC=O

Isomeric SMILES

C1C[C@H](N(C1)C(=O)C2=CC=CC=C2N=[N+]=[N-])CC=O

InChI

InChI=1S/C13H14N4O2/c14-16-15-12-6-2-1-5-11(12)13(19)17-8-3-4-10(17)7-9-18/h1-2,5-6,9-10H,3-4,7-8H2/t10-/m0/s1