diethyl 2-[(3S,4S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-oxidanylidene-4-[3-(phenylcarbonyloxy)prop-1-en-2-yl]azetidin-1-yl]propanedioate

Systemtic Name: diethyl 2-[(3S,4S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-oxidanylidene-4-[3-(phenylcarbonyloxy)prop-1-en-2-yl]azetidin-1-yl]propanedioate Openeye Name: diethyl 2-[(2S,3S)-2-[1-(benzoyloxymethyl)vinyl]-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-azetidin-1-yl]propanedioate CAS Name: 2-[(2S,3S)-2-(3-benzoyloxyprop-1-en-2-yl)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-1-azetidinyl]propanedioic acid diethyl ester IUPAC Name: diethyl 2-[(2S,3S)-2-(3-benzoyloxyprop-1-en-2-yl)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-1-yl]propanedioate Traditional Name: 2-[(2S,3S)-2-[1-(benzoyloxymethyl)vinyl]-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-keto-azetidin-1-yl]malonic acid diethyl ester Formula: C28H41NO8Si MolecularWeight: 547.71254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=O)OCC)N1C(C(C1=O)C(C)O[Si](C)(C)C(C)(C)C)C(=C)COC(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C(C(=O)OCC)N1[C@@H]([C@H](C1=O)[C@@H](C)O[Si](C)(C)C(C)(C)C)C(=C)COC(=O)C2=CC=CC=C2

InChI

InChI=1S/C28H41NO8Si/c1-10-34-26(32)23(27(33)35-11-2)29-22(18(3)17-36-25(31)20-15-13-12-14-16-20)21(24(29)30)19(4)37-38(8,9)28(5,6)7/h12-16,19,21-23H,3,10-11,17H2,1-2,4-9H3/t19-,21-,22-/m1/s1