(3R,4S)-4-(4-chlorophenyl)-3-tri(propan-2-yl)silyloxy-azetidin-2-one

Systemtic Name: (3R,4S)-4-(4-chlorophenyl)-3-tri(propan-2-yl)silyloxy-azetidin-2-one Openeye Name: (3R,4S)-4-(4-chlorophenyl)-3-triisopropylsilyloxy-azetidin-2-one CAS Name: (3R,4S)-4-(4-chlorophenyl)-3-tri(propan-2-yl)silyloxy-2-azetidinone IUPAC Name: (3R,4S)-4-(4-chlorophenyl)-3-tri(propan-2-yl)silyloxyazetidin-2-one Traditional Name: (3R,4S)-4-(4-chlorophenyl)-3-triisopropylsilyloxy-azetidin-2-one Formula: C18H28ClNO2Si MolecularWeight: 353.95892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1C(NC1=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)O[C@@H]1[C@@H](NC1=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H28ClNO2Si/c1-11(2)23(12(3)4,13(5)6)22-17-16(20-18(17)21)14-7-9-15(19)10-8-14/h7-13,16-17H,1-6H3,(H,20,21)/t16-,17+/m0/s1