[[1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxidanylidene-azetidin-2-yl]-phenyl-carbamothioyl] propanoate

Systemtic Name: [[1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxidanylidene-azetidin-2-yl]-phenyl-carbamothioyl] propanoate Openeye Name: [[1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-azetidin-2-yl]-phenyl-carbamothioyl] propanoate CAS Name: propanoic acid [(N-[1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-2-azetidinyl]anilino)-sulfanylidenemethyl] ester IUPAC Name: [[1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-yl]-phenylcarbamothioyl] propanoate Traditional Name: propionic acid [[1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-keto-azetidin-2-yl]-phenyl-thiocarbamoyl] ester Formula: C21H32N2O4SSi MolecularWeight: 436.64028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC(=S)N(C1CC(=O)N1CCO[Si](C)(C)C(C)(C)C)C2=CC=CC=C2

Isomeric SMILES

CCC(=O)OC(=S)N(C1CC(=O)N1CCO[Si](C)(C)C(C)(C)C)C2=CC=CC=C2

InChI

InChI=1S/C21H32N2O4SSi/c1-7-19(25)27-20(28)23(16-11-9-8-10-12-16)17-15-18(24)22(17)13-14-26-29(5,6)21(2,3)4/h8-12,17H,7,13-15H2,1-6H3