1-[(2S)-1-(2-azidophenyl)carbonylpyrrolidin-2-yl]butane-1,3-dione

Systemtic Name: 1-[(2S)-1-(2-azidophenyl)carbonylpyrrolidin-2-yl]butane-1,3-dione Openeye Name: 1-[(2S)-1-(2-azidobenzoyl)pyrrolidin-2-yl]butane-1,3-dione CAS Name: 1-[(2S)-1-[(2-azidophenyl)-oxomethyl]-2-pyrrolidinyl]butane-1,3-dione IUPAC Name: 1-[(2S)-1-(2-azidobenzoyl)pyrrolidin-2-yl]butane-1,3-dione Traditional Name: 1-[(2S)-1-(2-azidobenzoyl)pyrrolidin-2-yl]butane-1,3-dione Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)C1CCCN1C(=O)C2=CC=CC=C2N=[N+]=[N-]

Isomeric SMILES

CC(=O)CC(=O)[C@@H]1CCCN1C(=O)C2=CC=CC=C2N=[N+]=[N-]

InChI

InChI=1S/C15H16N4O3/c1-10(20)9-14(21)13-7-4-8-19(13)15(22)11-5-2-3-6-12(11)17-18-16/h2-3,5-6,13H,4,7-9H2,1H3/t13-/m0/s1