(3R,4S)-1-(4-chlorophenyl)carbonyl-4-phenyl-3-tri(propan-2-yl)silyloxy-azetidin-2-one

Systemtic Name: (3R,4S)-1-(4-chlorophenyl)carbonyl-4-phenyl-3-tri(propan-2-yl)silyloxy-azetidin-2-one Openeye Name: (3R,4S)-1-(4-chlorobenzoyl)-4-phenyl-3-triisopropylsilyloxy-azetidin-2-one CAS Name: (3R,4S)-1-[(4-chlorophenyl)-oxomethyl]-4-phenyl-3-tri(propan-2-yl)silyloxy-2-azetidinone IUPAC Name: (3R,4S)-1-(4-chlorobenzoyl)-4-phenyl-3-tri(propan-2-yl)silyloxyazetidin-2-one Traditional Name: (3R,4S)-1-(4-chlorobenzoyl)-4-phenyl-3-triisopropylsilyloxy-azetidin-2-one Formula: C25H32ClNO3Si MolecularWeight: 458.06498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1C(N(C1=O)C(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)O[C@@H]1[C@@H](N(C1=O)C(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C25H32ClNO3Si/c1-16(2)31(17(3)4,18(5)6)30-23-22(19-10-8-7-9-11-19)27(25(23)29)24(28)20-12-14-21(26)15-13-20/h7-18,22-23H,1-6H3/t22-,23+/m0/s1