O-phenyl 2-benzamido-2-[tert-butyl(dimethyl)silyl]oxy-3-phenyl-propanethioate

Systemtic Name: O-phenyl 2-benzamido-2-[tert-butyl(dimethyl)silyl]oxy-3-phenyl-propanethioate Openeye Name: O-phenyl 2-benzamido-2-[tert-butyl(dimethyl)silyl]oxy-3-phenyl-propanethioate CAS Name: 2-benzamido-2-[tert-butyl(dimethyl)silyl]oxy-3-phenylpropanethioic acid O-phenyl ester IUPAC Name: O-phenyl 2-benzamido-2-[tert-butyl(dimethyl)silyl]oxy-3-phenylpropanethioate Traditional Name: 2-benzamido-2-[tert-butyl(dimethyl)silyl]oxy-3-phenyl-propanethioic acid O-phenyl ester Formula: C28H33NO3SSi MolecularWeight: 491.71702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC(CC1=CC=CC=C1)(C(=S)OC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC(CC1=CC=CC=C1)(C(=S)OC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C28H33NO3SSi/c1-27(2,3)34(4,5)32-28(21-22-15-9-6-10-16-22,26(33)31-24-19-13-8-14-20-24)29-25(30)23-17-11-7-12-18-23/h6-20H,21H2,1-5H3,(H,29,30)