methyl (Z)-4-[(2S)-1-(1-acetyloxy-2-methoxy-2-oxidanylidene-ethyl)-4-oxidanylidene-azetidin-2-yl]-3-trimethylsilyloxy-but-2-enoate

Systemtic Name: methyl (Z)-4-[(2S)-1-(1-acetyloxy-2-methoxy-2-oxidanylidene-ethyl)-4-oxidanylidene-azetidin-2-yl]-3-trimethylsilyloxy-but-2-enoate Openeye Name: methyl (Z)-4-[(2S)-1-(1-acetoxy-2-methoxy-2-oxo-ethyl)-4-oxo-azetidin-2-yl]-3-trimethylsilyloxy-but-2-enoate CAS Name: (Z)-4-[(2S)-1-(1-acetyloxy-2-methoxy-2-oxoethyl)-4-oxo-2-azetidinyl]-3-trimethylsilyloxy-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-[(2S)-1-(1-acetyloxy-2-methoxy-2-oxoethyl)-4-oxoazetidin-2-yl]-3-trimethylsilyloxybut-2-enoate Traditional Name: (Z)-4-[(2S)-1-(1-acetoxy-2-keto-2-methoxy-ethyl)-4-keto-azetidin-2-yl]-3-trimethylsilyloxy-but-2-enoic acid methyl ester Formula: C16H25NO8Si MolecularWeight: 387.4571

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C(=O)OC)N1C(CC1=O)CC(=CC(=O)OC)O[Si](C)(C)C

Isomeric SMILES

CC(=O)OC(C(=O)OC)N1[C@H](CC1=O)C/C(=C/C(=O)OC)/O[Si](C)(C)C

InChI

InChI=1S/C16H25NO8Si/c1-10(18)24-15(16(21)23-3)17-11(8-13(17)19)7-12(9-14(20)22-2)25-26(4,5)6/h9,11,15H,7-8H2,1-6H3/b12-9-/t11-,15?/m0/s1