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

Systemtic Name: (3R,4R)-3-azido-4-cyclopropyl-1-(phenylmethyl)azetidin-2-one Openeye Name: (3R,4R)-3-azido-1-benzyl-4-cyclopropyl-azetidin-2-one CAS Name: (3R,4R)-3-azido-4-cyclopropyl-1-(phenylmethyl)-2-azetidinone IUPAC Name: (3R,4R)-3-azido-1-benzyl-4-cyclopropylazetidin-2-one Traditional Name: (3R,4R)-3-azido-1-benzyl-4-cyclopropyl-azetidin-2-one Formula: C13H14N4O MolecularWeight: 242.27646

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2C(C(=O)N2CC3=CC=CC=C3)N=[N+]=[N-]

Isomeric SMILES

C1CC1[C@@H]2[C@H](C(=O)N2CC3=CC=CC=C3)N=[N+]=[N-]

InChI

InChI=1S/C13H14N4O/c14-16-15-11-12(10-6-7-10)17(13(11)18)8-9-4-2-1-3-5-9/h1-5,10-12H,6-8H2/t11-,12-/m1/s1