methyl (2Z)-4-[(2R,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxidanylidene-1-(1-oxidanyl-2-oxidanylidene-2-prop-2-enoxy-ethyl)azetidin-2-yl]-2-methoxyimino-3-oxidanylidene-butanoate

Systemtic Name: methyl (2Z)-4-[(2R,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxidanylidene-1-(1-oxidanyl-2-oxidanylidene-2-prop-2-enoxy-ethyl)azetidin-2-yl]-2-methoxyimino-3-oxidanylidene-butanoate Openeye Name: methyl (2Z)-4-[(2R,3S)-1-(2-allyloxy-1-hydroxy-2-oxo-ethyl)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-azetidin-2-yl]-2-methoxyimino-3-oxo-butanoate CAS Name: (2Z)-4-[(2R,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-1-(1-hydroxy-2-oxo-2-prop-2-enoxyethyl)-4-oxo-2-azetidinyl]-2-methoxyimino-3-oxobutanoic acid methyl ester IUPAC Name: methyl (2Z)-4-[(2R,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-1-(1-hydroxy-2-oxo-2-prop-2-enoxyethyl)-4-oxoazetidin-2-yl]-2-methoxyimino-3-oxobutanoate Traditional Name: (2Z)-4-[(2R,3S)-1-(2-allyloxy-1-hydroxy-2-keto-ethyl)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-keto-azetidin-2-yl]-3-keto-2-methyloximino-butyric acid methyl ester Formula: C22H36N2O9Si MolecularWeight: 500.61474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(N(C1=O)C(C(=O)OCC=C)O)CC(=O)C(=NOC)C(=O)OC)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(=N/OC)/C(=O)OC)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C22H36N2O9Si/c1-10-11-32-21(29)19(27)24-14(12-15(25)17(23-31-7)20(28)30-6)16(18(24)26)13(2)33-34(8,9)22(3,4)5/h10,13-14,16,19,27H,1,11-12H2,2-9H3/b23-17-/t13-,14-,16-,19?/m1/s1