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

Systemtic Name: (3R,4S)-1-(3-bromanylpropyl)-3-phenylmethoxy-4-(prop-2-enyliminomethyl)azetidin-2-one Openeye Name: (3R,4S)-4-(allyliminomethyl)-3-benzyloxy-1-(3-bromopropyl)azetidin-2-one CAS Name: (3R,4S)-1-(3-bromopropyl)-3-phenylmethoxy-4-(prop-2-enyliminomethyl)-2-azetidinone IUPAC Name: (3R,4S)-1-(3-bromopropyl)-3-phenylmethoxy-4-(prop-2-enyliminomethyl)azetidin-2-one Traditional Name: (3R,4S)-4-(allyliminomethyl)-3-benzoxy-1-(3-bromopropyl)azetidin-2-one Formula: C17H21BrN2O2 MolecularWeight: 365.26484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21BrN2O2/c1-2-10-19-12-15-16(17(21)20(15)11-6-9-18)22-13-14-7-4-3-5-8-14/h2-5,7-8,12,15-16H,1,6,9-11,13H2/t15-,16+/m0/s1