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

Systemtic Name: (3R,4R)-4-(1-adamantyl)-3-azido-azetidin-2-one Openeye Name: (3R,4R)-4-(1-adamantyl)-3-azido-azetidin-2-one CAS Name: (3R,4R)-4-(1-adamantyl)-3-azido-2-azetidinone IUPAC Name: (3R,4R)-4-(1-adamantyl)-3-azidoazetidin-2-one Traditional Name: (3R,4R)-4-(1-adamantyl)-3-azido-azetidin-2-one Formula: C13H18N4O MolecularWeight: 246.30822

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4C(C(=O)N4)N=[N+]=[N-]

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)[C@@H]4[C@H](C(=O)N4)N=[N+]=[N-]

InChI

InChI=1S/C13H18N4O/c14-17-16-10-11(15-12(10)18)13-4-7-1-8(5-13)3-9(2-7)6-13/h7-11H,1-6H2,(H,15,18)/t7?,8?,9?,10-,11+,13?/m1/s1