(5S)-5-azido-7-(phenylmethyl)-7-azaspiro[3.4]octan-8-one

Systemtic Name: (5S)-5-azido-7-(phenylmethyl)-7-azaspiro[3.4]octan-8-one Openeye Name: (5S)-5-azido-7-benzyl-7-azaspiro[3.4]octan-8-one CAS Name: (5S)-5-azido-7-(phenylmethyl)-7-azaspiro[3.4]octan-8-one IUPAC Name: (5S)-5-azido-7-benzyl-7-azaspiro[3.4]octan-8-one Traditional Name: (5S)-5-azido-7-benzyl-7-azaspiro[3.4]octan-8-one Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(C1)C(CN(C2=O)CC3=CC=CC=C3)N=[N+]=[N-]

Isomeric SMILES

C1CC2(C1)[C@@H](CN(C2=O)CC3=CC=CC=C3)N=[N+]=[N-]

InChI

InChI=1S/C14H16N4O/c15-17-16-12-10-18(9-11-5-2-1-3-6-11)13(19)14(12)7-4-8-14/h1-3,5-6,12H,4,7-10H2/t12-/m1/s1