ethyl 4-acetyloxy-4-[(2S,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-1-(4-methoxyphenyl)-4-oxidanylidene-azetidin-2-yl]pent-2-ynoate

Systemtic Name: ethyl 4-acetyloxy-4-[(2S,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-1-(4-methoxyphenyl)-4-oxidanylidene-azetidin-2-yl]pent-2-ynoate Openeye Name: ethyl 4-acetoxy-4-[(2S,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-1-(4-methoxyphenyl)-4-oxo-azetidin-2-yl]pent-2-ynoate CAS Name: 4-acetyloxy-4-[(2S,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-1-(4-methoxyphenyl)-4-oxo-2-azetidinyl]-2-pentynoic acid ethyl ester IUPAC Name: ethyl 4-acetyloxy-4-[(2S,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-1-(4-methoxyphenyl)-4-oxoazetidin-2-yl]pent-2-ynoate Traditional Name: 4-acetoxy-4-[(2S,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-keto-1-(4-methoxyphenyl)azetidin-2-yl]pent-2-ynoic acid ethyl ester Formula: C27H39NO7Si MolecularWeight: 517.68656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C#CC(C)(C1C(C(=O)N1C2=CC=C(C=C2)OC)C(C)O[Si](C)(C)C(C)(C)C)OC(=O)C

Isomeric SMILES

CCOC(=O)C#CC(C)([C@@H]1[C@H](C(=O)N1C2=CC=C(C=C2)OC)[C@@H](C)O[Si](C)(C)C(C)(C)C)OC(=O)C

InChI

InChI=1S/C27H39NO7Si/c1-11-33-22(30)16-17-27(7,34-19(3)29)24-23(18(2)35-36(9,10)26(4,5)6)25(31)28(24)20-12-14-21(32-8)15-13-20/h12-15,18,23-24H,11H2,1-10H3/t18-,23-,24+,27?/m1/s1