prop-2-enyl 2-[(2R,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-[2-(1,5-dimethylpyrazol-3-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-(1,5-dimethylpyrazol-3-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-(1,5-dimethylpyrazol-3-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-(1,5-dimethyl-3-pyrazolyl)-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-(1,5-dimethylpyrazol-3-yl)-2-oxoethyl]-4-oxoazetidin-1-yl]-2-chloroacetate Traditional Name: 2-[(2R,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-[2-(1,5-dimethylpyrazol-3-yl)-2-keto-ethyl]-4-keto-azetidin-1-yl]-2-chloro-acetic acid allyl ester Formula: C23H36ClN3O5Si MolecularWeight: 498.08754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C)C(=O)CC2C(C(=O)N2C(C(=O)OCC=C)Cl)C(C)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC1=CC(=NN1C)C(=O)C[C@@H]2[C@H](C(=O)N2C(C(=O)OCC=C)Cl)[C@@H](C)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C23H36ClN3O5Si/c1-10-11-31-22(30)20(24)27-17(13-18(28)16-12-14(2)26(7)25-16)19(21(27)29)15(3)32-33(8,9)23(4,5)6/h10,12,15,17,19-20H,1,11,13H2,2-9H3/t15-,17-,19-,20?/m1/s1