(3S,4S)-4-(1-bromanylcyclohexyl)-1-tert-butyl-3-methoxy-azetidin-2-one

Systemtic Name: (3S,4S)-4-(1-bromanylcyclohexyl)-1-tert-butyl-3-methoxy-azetidin-2-one Openeye Name: (3S,4S)-4-(1-bromocyclohexyl)-1-tert-butyl-3-methoxy-azetidin-2-one CAS Name: (3S,4S)-4-(1-bromocyclohexyl)-1-tert-butyl-3-methoxy-2-azetidinone IUPAC Name: (3S,4S)-4-(1-bromocyclohexyl)-1-tert-butyl-3-methoxyazetidin-2-one Traditional Name: (3S,4S)-4-(1-bromocyclohexyl)-1-tert-butyl-3-methoxy-azetidin-2-one Formula: C14H24BrNO2 MolecularWeight: 318.24986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(C(C1=O)OC)C2(CCCCC2)Br

Isomeric SMILES

CC(C)(C)N1[C@@H]([C@@H](C1=O)OC)C2(CCCCC2)Br

InChI

InChI=1S/C14H24BrNO2/c1-13(2,3)16-11(10(18-4)12(16)17)14(15)8-6-5-7-9-14/h10-11H,5-9H2,1-4H3/t10-,11-/m0/s1