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

Systemtic Name: (3R,4S)-3-azido-4-(2-phenylethenyl)azetidin-2-one Openeye Name: (3R,4S)-3-azido-4-styryl-azetidin-2-one CAS Name: (3R,4S)-3-azido-4-(2-phenylethenyl)-2-azetidinone IUPAC Name: (3R,4S)-3-azido-4-(2-phenylethenyl)azetidin-2-one Traditional Name: (3R,4S)-3-azido-4-styryl-azetidin-2-one Formula: C11H10N4O MolecularWeight: 214.2233

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2C(C(=O)N2)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C11H10N4O/c12-15-14-10-9(13-11(10)16)7-6-8-4-2-1-3-5-8/h1-7,9-10H,(H,13,16)/t9-,10+/m0/s1