4-(4-methoxyphenyl)-1-(4-methylphenyl)carbonyl-3-triethylsilyloxy-azetidin-2-one

Systemtic Name: 4-(4-methoxyphenyl)-1-(4-methylphenyl)carbonyl-3-triethylsilyloxy-azetidin-2-one Openeye Name: 4-(4-methoxyphenyl)-1-(4-methylbenzoyl)-3-triethylsilyloxy-azetidin-2-one CAS Name: 4-(4-methoxyphenyl)-1-[(4-methylphenyl)-oxomethyl]-3-triethylsilyloxy-2-azetidinone IUPAC Name: 4-(4-methoxyphenyl)-1-(4-methylbenzoyl)-3-triethylsilyloxyazetidin-2-one Traditional Name: 4-(4-methoxyphenyl)-1-p-toluoyl-3-triethylsilyloxy-azetidin-2-one Formula: C24H31NO4Si MolecularWeight: 425.59274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31NO4Si/c1-6-30(7-2,8-3)29-22-21(18-13-15-20(28-5)16-14-18)25(24(22)27)23(26)19-11-9-17(4)10-12-19/h9-16,21-22H,6-8H2,1-5H3