N-[[tert-butyl(dimethyl)silyl]oxy-(4-methoxyphenyl)phosphinothioyl]oxy-N-propan-2-yl-benzamide

Systemtic Name: N-[[tert-butyl(dimethyl)silyl]oxy-(4-methoxyphenyl)phosphinothioyl]oxy-N-propan-2-yl-benzamide Openeye Name: N-[[tert-butyl(dimethyl)silyl]oxy-(4-methoxyphenyl)phosphinothioyl]oxy-N-isopropyl-benzamide CAS Name: N-[[tert-butyl(dimethyl)silyl]oxy-(4-methoxyphenyl)phosphinothioyl]oxy-N-propan-2-ylbenzamide IUPAC Name: N-[[tert-butyl(dimethyl)silyl]oxy-(4-methoxyphenyl)phosphinothioyl]oxy-N-propan-2-ylbenzamide Traditional Name: N-[[tert-butyl(dimethyl)silyl]oxy-(4-methoxyphenyl)thiophosphoryl]oxy-N-isopropyl-benzamide Formula: C23H34NO4PSSi MolecularWeight: 479.644621

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(=O)C1=CC=CC=C1)OP(=S)(C2=CC=C(C=C2)OC)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(C)N(C(=O)C1=CC=CC=C1)OP(=S)(C2=CC=C(C=C2)OC)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C23H34NO4PSSi/c1-18(2)24(22(25)19-12-10-9-11-13-19)27-29(30,28-31(7,8)23(3,4)5)21-16-14-20(26-6)15-17-21/h9-18H,1-8H3