(3R,4S)-3-azido-4-phenyl-azetidin-2-one

Systemtic Name: (3R,4S)-3-azido-4-phenyl-azetidin-2-one Openeye Name: (3R,4S)-3-azido-4-phenyl-azetidin-2-one CAS Name: (3R,4S)-3-azido-4-phenyl-2-azetidinone IUPAC Name: (3R,4S)-3-azido-4-phenylazetidin-2-one Traditional Name: (3R,4S)-3-azido-4-phenyl-azetidin-2-one Formula: C9H8N4O MolecularWeight: 188.18602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)N2)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@H](C(=O)N2)N=[N+]=[N-]

InChI

InChI=1S/C9H8N4O/c10-13-12-8-7(11-9(8)14)6-4-2-1-3-5-6/h1-5,7-8H,(H,11,14)/t7-,8+/m0/s1