(3S,4S)-4-(2-chloranylpropan-2-yl)-3-methoxy-3-methyl-1-propan-2-yl-azetidin-2-one

Systemtic Name: (3S,4S)-4-(2-chloranylpropan-2-yl)-3-methoxy-3-methyl-1-propan-2-yl-azetidin-2-one Openeye Name: (3S,4S)-4-(1-chloro-1-methyl-ethyl)-1-isopropyl-3-methoxy-3-methyl-azetidin-2-one CAS Name: (3S,4S)-4-(2-chloropropan-2-yl)-3-methoxy-3-methyl-1-propan-2-yl-2-azetidinone IUPAC Name: (3S,4S)-4-(2-chloropropan-2-yl)-3-methoxy-3-methyl-1-propan-2-ylazetidin-2-one Traditional Name: (3S,4S)-4-(1-chloro-1-methyl-ethyl)-1-isopropyl-3-methoxy-3-methyl-azetidin-2-one Formula: C11H20ClNO2 MolecularWeight: 233.735

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(C(C1=O)(C)OC)C(C)(C)Cl

Isomeric SMILES

CC(C)N1[C@@H]([C@](C1=O)(C)OC)C(C)(C)Cl

InChI

InChI=1S/C11H20ClNO2/c1-7(2)13-8(10(3,4)12)11(5,15-6)9(13)14/h7-8H,1-6H3/t8-,11+/m1/s1