(3R,4S)-4-(tert-butyliminomethyl)-1-(2-chloroethyl)-3-methoxy-azetidin-2-one

Systemtic Name: (3R,4S)-4-(tert-butyliminomethyl)-1-(2-chloroethyl)-3-methoxy-azetidin-2-one Openeye Name: (3R,4S)-4-(tert-butyliminomethyl)-1-(2-chloroethyl)-3-methoxy-azetidin-2-one CAS Name: (3R,4S)-4-(tert-butyliminomethyl)-1-(2-chloroethyl)-3-methoxy-2-azetidinone IUPAC Name: (3R,4S)-4-(tert-butyliminomethyl)-1-(2-chloroethyl)-3-methoxyazetidin-2-one Traditional Name: (3R,4S)-4-(tert-butyliminomethyl)-1-(2-chloroethyl)-3-methoxy-azetidin-2-one Formula: C11H19ClN2O2 MolecularWeight: 246.73376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=CC1C(C(=O)N1CCCl)OC

Isomeric SMILES

CC(C)(C)N=C[C@H]1[C@H](C(=O)N1CCCl)OC

InChI

InChI=1S/C11H19ClN2O2/c1-11(2,3)13-7-8-9(16-4)10(15)14(8)6-5-12/h7-9H,5-6H2,1-4H3/t8-,9+/m0/s1