(3R,4R)-3-azido-4-phenethyl-azetidin-2-one

Systemtic Name: (3R,4R)-3-azido-4-phenethyl-azetidin-2-one Openeye Name: (3R,4R)-3-azido-4-phenethyl-azetidin-2-one CAS Name: (3R,4R)-3-azido-4-phenethyl-2-azetidinone IUPAC Name: (3R,4R)-3-azido-4-phenethylazetidin-2-one Traditional Name: (3R,4R)-3-azido-4-phenethyl-azetidin-2-one Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2C(C(=O)N2)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O/c12-15-14-10-9(13-11(10)16)7-6-8-4-2-1-3-5-8/h1-5,9-10H,6-7H2,(H,13,16)/t9-,10-/m1/s1