[3-[1-[tert-butyl(dimethyl)silyl]oxypropyl]-2-oxidanylidene-4-phenylsulfanyl-azetidin-1-yl] ethanoate

Systemtic Name: [3-[1-[tert-butyl(dimethyl)silyl]oxypropyl]-2-oxidanylidene-4-phenylsulfanyl-azetidin-1-yl] ethanoate Openeye Name: [3-[1-[tert-butyl(dimethyl)silyl]oxypropyl]-2-oxo-4-phenylsulfanyl-azetidin-1-yl] acetate CAS Name: acetic acid [3-[1-[tert-butyl(dimethyl)silyl]oxypropyl]-2-oxo-4-(phenylthio)-1-azetidinyl] ester IUPAC Name: [3-[1-[tert-butyl(dimethyl)silyl]oxypropyl]-2-oxo-4-phenylsulfanylazetidin-1-yl] acetate Traditional Name: acetic acid [3-[1-[tert-butyl(dimethyl)silyl]oxypropyl]-2-keto-4-(phenylthio)azetidin-1-yl] ester Formula: C20H31NO4SSi MolecularWeight: 409.61494

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1C(N(C1=O)OC(=O)C)SC2=CC=CC=C2)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CCC(C1C(N(C1=O)OC(=O)C)SC2=CC=CC=C2)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C20H31NO4SSi/c1-8-16(25-27(6,7)20(3,4)5)17-18(23)21(24-14(2)22)19(17)26-15-12-10-9-11-13-15/h9-13,16-17,19H,8H2,1-7H3