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(3R,4S)-1-(3-bromanylpropyl)-3-methoxy-4-[(phenylmethyl)iminomethyl]azetidin-2-one
(3R,4S)-1-(3-bromanylpropyl)-3-methoxy-4-[(phenylmethyl)iminomethyl]azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1C(N(C1=O)CCCBr)C=NCC2=CC=CC=C2
Isomeric SMILES
CO[C@@H]1[C@@H](N(C1=O)CCCBr)C=NCC2=CC=CC=C2
InChI
InChI=1S/C15H19BrN2O2/c1-20-14-13(18(15(14)19)9-5-8-16)11-17-10-12-6-3-2-4-7-12/h2-4,6-7,11,13-14H,5,8-10H2,1H3/t13-,14+/m0/s1
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