(3R,4S)-1-(3-bromanylpropyl)-3-methoxy-4-(prop-2-enyliminomethyl)azetidin-2-one

Systemtic Name: (3R,4S)-1-(3-bromanylpropyl)-3-methoxy-4-(prop-2-enyliminomethyl)azetidin-2-one Openeye Name: (3R,4S)-4-(allyliminomethyl)-1-(3-bromopropyl)-3-methoxy-azetidin-2-one CAS Name: (3R,4S)-1-(3-bromopropyl)-3-methoxy-4-(prop-2-enyliminomethyl)-2-azetidinone IUPAC Name: (3R,4S)-1-(3-bromopropyl)-3-methoxy-4-(prop-2-enyliminomethyl)azetidin-2-one Traditional Name: (3R,4S)-4-(allyliminomethyl)-1-(3-bromopropyl)-3-methoxy-azetidin-2-one Formula: C11H17BrN2O2 MolecularWeight: 289.16888

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(N(C1=O)CCCBr)C=NCC=C

Isomeric SMILES

CO[C@@H]1[C@@H](N(C1=O)CCCBr)C=NCC=C

InChI

InChI=1S/C11H17BrN2O2/c1-3-6-13-8-9-10(16-2)11(15)14(9)7-4-5-12/h3,8-10H,1,4-7H2,2H3/t9-,10+/m0/s1