prop-2-enyl 2-[(3S,4R)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-oxidanylidene-4-[2-oxidanylidene-2-[(2R)-thiolan-2-yl]ethyl]azetidin-1-yl]-2-oxidanyl-ethanoate

Systemtic Name: prop-2-enyl 2-[(3S,4R)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-oxidanylidene-4-[2-oxidanylidene-2-[(2R)-thiolan-2-yl]ethyl]azetidin-1-yl]-2-oxidanyl-ethanoate Openeye Name: allyl 2-[(3S,4R)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-oxo-4-[2-oxo-2-[(2R)-tetrahydrothiophen-2-yl]ethyl]azetidin-1-yl]-2-hydroxy-acetate CAS Name: 2-[(3S,4R)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-oxo-4-[2-oxo-2-[(2R)-2-thiolanyl]ethyl]-1-azetidinyl]-2-hydroxyacetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[(3S,4R)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-oxo-4-[2-oxo-2-[(2R)-thiolan-2-yl]ethyl]azetidin-1-yl]-2-hydroxyacetate Traditional Name: 2-[(3S,4R)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-keto-4-[2-keto-2-[(2R)-tetrahydrothiophen-2-yl]ethyl]azetidin-1-yl]-2-hydroxy-acetic acid allyl ester Formula: C22H37NO6SSi MolecularWeight: 471.68278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(N(C1=O)C(C(=O)OCC=C)O)CC(=O)C2CCCS2)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

C[C@H]([C@@H]1[C@H](N(C1=O)C(C(=O)OCC=C)O)CC(=O)[C@H]2CCCS2)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C22H37NO6SSi/c1-8-11-28-21(27)20(26)23-15(13-16(24)17-10-9-12-30-17)18(19(23)25)14(2)29-31(6,7)22(3,4)5/h8,14-15,17-18,20,26H,1,9-13H2,2-7H3/t14-,15-,17-,18-,20?/m1/s1