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

Systemtic Name: (3R,4R)-3-azido-4-cyclohexyl-1-(phenylmethyl)azetidin-2-one Openeye Name: (3R,4R)-3-azido-1-benzyl-4-cyclohexyl-azetidin-2-one CAS Name: (3R,4R)-3-azido-4-cyclohexyl-1-(phenylmethyl)-2-azetidinone IUPAC Name: (3R,4R)-3-azido-1-benzyl-4-cyclohexylazetidin-2-one Traditional Name: (3R,4R)-3-azido-1-benzyl-4-cyclohexyl-azetidin-2-one Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2C(C(=O)N2CC3=CC=CC=C3)N=[N+]=[N-]

Isomeric SMILES

C1CCC(CC1)[C@@H]2[C@H](C(=O)N2CC3=CC=CC=C3)N=[N+]=[N-]

InChI

InChI=1S/C16H20N4O/c17-19-18-14-15(13-9-5-2-6-10-13)20(16(14)21)11-12-7-3-1-4-8-12/h1,3-4,7-8,13-15H,2,5-6,9-11H2/t14-,15-/m1/s1