(3S,4R)-3-azido-4-phenyl-1-(phenylcarbonyl)azetidin-2-one

Systemtic Name: (3S,4R)-3-azido-4-phenyl-1-(phenylcarbonyl)azetidin-2-one Openeye Name: (3S,4R)-3-azido-1-benzoyl-4-phenyl-azetidin-2-one CAS Name: (3S,4R)-3-azido-1-benzoyl-4-phenyl-2-azetidinone IUPAC Name: (3S,4R)-3-azido-1-benzoyl-4-phenylazetidin-2-one Traditional Name: (3S,4R)-3-azido-1-benzoyl-4-phenyl-azetidin-2-one Formula: C16H12N4O2 MolecularWeight: 292.29208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)N2C(=O)C3=CC=CC=C3)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@@H](C(=O)N2C(=O)C3=CC=CC=C3)N=[N+]=[N-]

InChI

InChI=1S/C16H12N4O2/c17-19-18-13-14(11-7-3-1-4-8-11)20(16(13)22)15(21)12-9-5-2-6-10-12/h1-10,13-14H/t13-,14+/m0/s1