(3R,4R)-3-azido-4-tert-butyl-1-(phenylmethyl)azetidin-2-one

Systemtic Name: (3R,4R)-3-azido-4-tert-butyl-1-(phenylmethyl)azetidin-2-one Openeye Name: (3R,4R)-3-azido-1-benzyl-4-tert-butyl-azetidin-2-one CAS Name: (3R,4R)-3-azido-4-tert-butyl-1-(phenylmethyl)-2-azetidinone IUPAC Name: (3R,4R)-3-azido-1-benzyl-4-tert-butylazetidin-2-one Traditional Name: (3R,4R)-3-azido-1-benzyl-4-tert-butyl-azetidin-2-one Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1C(C(=O)N1CC2=CC=CC=C2)N=[N+]=[N-]

Isomeric SMILES

CC(C)(C)[C@@H]1[C@H](C(=O)N1CC2=CC=CC=C2)N=[N+]=[N-]

InChI

InChI=1S/C14H18N4O/c1-14(2,3)12-11(16-17-15)13(19)18(12)9-10-7-5-4-6-8-10/h4-8,11-12H,9H2,1-3H3/t11-,12+/m1/s1