[2-[diethoxy(ethyl)-$l^{5}-phosphanylidene]-2-[(3S,4S)-2-oxidanylidene-4-[(2R)-1-oxidanylidene-1-[(3R)-5-oxidanylidenepyrrolidin-3-yl]sulfanyl-propan-2-yl]-3-[(1R)-1-trimethylsilyloxyethyl]azetidin-1-yl]ethanoyl]oxymethyl 2,2-dimethylpropanoate

Systemtic Name: [2-[diethoxy(ethyl)-$l^{5}-phosphanylidene]-2-[(3S,4S)-2-oxidanylidene-4-[(2R)-1-oxidanylidene-1-[(3R)-5-oxidanylidenepyrrolidin-3-yl]sulfanyl-propan-2-yl]-3-[(1R)-1-trimethylsilyloxyethyl]azetidin-1-yl]ethanoyl]oxymethyl 2,2-dimethylpropanoate Openeye Name: [2-[diethoxy(ethyl)-$l^{5}-phosphanylidene]-2-[(2S,3S)-2-[(1R)-1-methyl-2-oxo-2-[(3R)-5-oxopyrrolidin-3-yl]sulfanyl-ethyl]-4-oxo-3-[(1R)-1-trimethylsilyloxyethyl]azetidin-1-yl]acetyl]oxymethyl 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [2-[diethoxy(ethyl)phosphoranylidene]-1-oxo-2-[(3S,4S)-2-oxo-4-[(2R)-1-oxo-1-[[(3R)-5-oxo-3-pyrrolidinyl]thio]propan-2-yl]-3-[(1R)-1-trimethylsilyloxyethyl]-1-azetidinyl]ethoxy]methyl ester IUPAC Name: [2-[diethoxy(ethyl)-$l^{5}-phosphanylidene]-2-[(3S,4S)-2-oxo-4-[(2R)-1-oxo-1-[(3R)-5-oxopyrrolidin-3-yl]sulfanylpropan-2-yl]-3-[(1R)-1-trimethylsilyloxyethyl]azetidin-1-yl]acetyl]oxymethyl 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [2-[diethoxy(ethyl)phosphoranylidene]-2-[(3S,4S)-2-keto-4-[(1R)-2-keto-2-[[(3R)-5-ketopyrrolidin-3-yl]thio]-1-methyl-ethyl]-3-[(1R)-1-trimethylsilyloxyethyl]azetidin-1-yl]acetyl]oxymethyl ester Formula: C29H51N2O10PSSi MolecularWeight: 678.846901

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=C(C(=O)OCOC(=O)C(C)(C)C)N1C(C(C1=O)C(C)O[Si](C)(C)C)C(C)C(=O)SC2CC(=O)NC2)(CC)OCC

Isomeric SMILES

CCOP(=C(C(=O)OCOC(=O)C(C)(C)C)N1[C@@H]([C@H](C1=O)[C@@H](C)O[Si](C)(C)C)[C@@H](C)C(=O)S[C@@H]2CC(=O)NC2)(CC)OCC

InChI

InChI=1S/C29H51N2O10PSSi/c1-12-39-42(14-3,40-13-2)25(26(34)37-17-38-28(36)29(6,7)8)31-23(22(24(31)33)19(5)41-44(9,10)11)18(4)27(35)43-20-15-21(32)30-16-20/h18-20,22-23H,12-17H2,1-11H3,(H,30,32)/t18-,19-,20-,22-,23-/m1/s1