4-(1-bromanylcyclopentyl)-3,3-dimethyl-1-(phenylmethyl)azetidin-2-one

Systemtic Name: 4-(1-bromanylcyclopentyl)-3,3-dimethyl-1-(phenylmethyl)azetidin-2-one Openeye Name: 1-benzyl-4-(1-bromocyclopentyl)-3,3-dimethyl-azetidin-2-one CAS Name: 4-(1-bromocyclopentyl)-3,3-dimethyl-1-(phenylmethyl)-2-azetidinone IUPAC Name: 1-benzyl-4-(1-bromocyclopentyl)-3,3-dimethylazetidin-2-one Traditional Name: 1-benzyl-4-(1-bromocyclopentyl)-3,3-dimethyl-azetidin-2-one Formula: C17H22BrNO MolecularWeight: 336.26668

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C1=O)CC2=CC=CC=C2)C3(CCCC3)Br)C

Isomeric SMILES

CC1(C(N(C1=O)CC2=CC=CC=C2)C3(CCCC3)Br)C

InChI

InChI=1S/C17H22BrNO/c1-16(2)14(17(18)10-6-7-11-17)19(15(16)20)12-13-8-4-3-5-9-13/h3-5,8-9,14H,6-7,10-12H2,1-2H3