(4S,5S)-4-azido-5-(phenylmethyl)cyclopent-2-en-1-one

Systemtic Name: (4S,5S)-4-azido-5-(phenylmethyl)cyclopent-2-en-1-one Openeye Name: (4S,5S)-4-azido-5-benzyl-cyclopent-2-en-1-one CAS Name: (4S,5S)-4-azido-5-(phenylmethyl)-1-cyclopent-2-enone IUPAC Name: (4S,5S)-4-azido-5-benzylcyclopent-2-en-1-one Traditional Name: (4S,5S)-4-azido-5-benzyl-cyclopent-2-en-1-one Formula: C12H11N3O MolecularWeight: 213.23524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(C=CC2=O)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)C[C@H]2[C@H](C=CC2=O)N=[N+]=[N-]

InChI

InChI=1S/C12H11N3O/c13-15-14-11-6-7-12(16)10(11)8-9-4-2-1-3-5-9/h1-7,10-11H,8H2/t10-,11-/m0/s1