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

Systemtic Name: prop-2-enyl 2-[(2R,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-[2-(1-methyl-2-methylsulfonyl-imidazol-4-yl)-2-oxidanylidene-ethyl]-4-oxidanylidene-azetidin-1-yl]-2-chloranyl-ethanoate Openeye Name: allyl 2-[(2R,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-[2-(1-methyl-2-methylsulfonyl-imidazol-4-yl)-2-oxo-ethyl]-4-oxo-azetidin-1-yl]-2-chloro-acetate CAS Name: 2-[(2R,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-[2-(1-methyl-2-methylsulfonyl-4-imidazolyl)-2-oxoethyl]-4-oxo-1-azetidinyl]-2-chloroacetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[(2R,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-[2-(1-methyl-2-methylsulfonylimidazol-4-yl)-2-oxoethyl]-4-oxoazetidin-1-yl]-2-chloroacetate Traditional Name: 2-[(3S,4R)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-keto-4-[2-keto-2-(2-mesyl-1-methyl-imidazol-4-yl)ethyl]azetidin-1-yl]-2-chloro-acetic acid allyl ester Formula: C23H36ClN3O7SSi MolecularWeight: 562.15134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(N(C1=O)C(C(=O)OCC=C)Cl)CC(=O)C2=CN(C(=N2)S(=O)(=O)C)C)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)Cl)CC(=O)C2=CN(C(=N2)S(=O)(=O)C)C)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C23H36ClN3O7SSi/c1-10-11-33-21(30)19(24)27-16(12-17(28)15-13-26(6)22(25-15)35(7,31)32)18(20(27)29)14(2)34-36(8,9)23(3,4)5/h10,13-14,16,18-19H,1,11-12H2,2-9H3/t14-,16-,18-,19?/m1/s1