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

Systemtic Name: [1-[tert-butyl(dimethyl)silyl]-3-(ethanethioylamino)-4-oxidanylidene-3-phenyl-azetidin-2-yl] ethanoate Openeye Name: [1-[tert-butyl(dimethyl)silyl]-3-(ethanethioylamino)-4-oxo-3-phenyl-azetidin-2-yl] acetate CAS Name: acetic acid [1-[tert-butyl(dimethyl)silyl]-4-oxo-3-phenyl-3-(1-sulfanylideneethylamino)-2-azetidinyl] ester IUPAC Name: [1-[tert-butyl(dimethyl)silyl]-3-(ethanethioylamino)-4-oxo-3-phenylazetidin-2-yl] acetate Traditional Name: acetic acid [1-[tert-butyl(dimethyl)silyl]-4-keto-3-phenyl-3-(thioacetylamino)azetidin-2-yl] ester Formula: C19H28N2O3SSi MolecularWeight: 392.58772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)NC1(C(N(C1=O)[Si](C)(C)C(C)(C)C)OC(=O)C)C2=CC=CC=C2

Isomeric SMILES

CC(=S)NC1(C(N(C1=O)[Si](C)(C)C(C)(C)C)OC(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C19H28N2O3SSi/c1-13(25)20-19(15-11-9-8-10-12-15)16(23)21(17(19)24-14(2)22)26(6,7)18(3,4)5/h8-12,17H,1-7H3,(H,20,25)