(3R)-3-[(2S)-1-azidobut-3-en-2-yl]-1-(phenylmethyl)pyrrolidin-2-one

Systemtic Name: (3R)-3-[(2S)-1-azidobut-3-en-2-yl]-1-(phenylmethyl)pyrrolidin-2-one Openeye Name: (3R)-3-[(1S)-1-(azidomethyl)allyl]-1-benzyl-pyrrolidin-2-one CAS Name: (3R)-3-[(2S)-1-azidobut-3-en-2-yl]-1-(phenylmethyl)-2-pyrrolidinone IUPAC Name: (3R)-3-[(2S)-1-azidobut-3-en-2-yl]-1-benzylpyrrolidin-2-one Traditional Name: (3R)-3-[(1S)-1-(azidomethyl)allyl]-1-benzyl-2-pyrrolidone Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CN=[N+]=[N-])C1CCN(C1=O)CC2=CC=CC=C2

Isomeric SMILES

C=C[C@H](CN=[N+]=[N-])[C@H]1CCN(C1=O)CC2=CC=CC=C2

InChI

InChI=1S/C15H18N4O/c1-2-13(10-17-18-16)14-8-9-19(15(14)20)11-12-6-4-3-5-7-12/h2-7,13-14H,1,8-11H2/t13-,14-/m1/s1