(3R,4S)-1-(3-bromanylpropyl)-4-(tert-butyliminomethyl)-3-phenylmethoxy-azetidin-2-one

Systemtic Name: (3R,4S)-1-(3-bromanylpropyl)-4-(tert-butyliminomethyl)-3-phenylmethoxy-azetidin-2-one Openeye Name: (3R,4S)-3-benzyloxy-1-(3-bromopropyl)-4-(tert-butyliminomethyl)azetidin-2-one CAS Name: (3R,4S)-1-(3-bromopropyl)-4-(tert-butyliminomethyl)-3-phenylmethoxy-2-azetidinone IUPAC Name: (3R,4S)-1-(3-bromopropyl)-4-(tert-butyliminomethyl)-3-phenylmethoxyazetidin-2-one Traditional Name: (3R,4S)-3-benzoxy-1-(3-bromopropyl)-4-(tert-butyliminomethyl)azetidin-2-one Formula: C18H25BrN2O2 MolecularWeight: 381.3073

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=CC1C(C(=O)N1CCCBr)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)N=C[C@H]1[C@H](C(=O)N1CCCBr)OCC2=CC=CC=C2

InChI

InChI=1S/C18H25BrN2O2/c1-18(2,3)20-12-15-16(17(22)21(15)11-7-10-19)23-13-14-8-5-4-6-9-14/h4-6,8-9,12,15-16H,7,10-11,13H2,1-3H3/t15-,16+/m0/s1