[(3S,4S,5S)-1-chloranylsulfonyl-4-[dimethyl(phenyl)silyl]-5-methyl-2-oxidanylidene-pyrrolidin-3-yl] ethanoate

Systemtic Name: [(3S,4S,5S)-1-chloranylsulfonyl-4-[dimethyl(phenyl)silyl]-5-methyl-2-oxidanylidene-pyrrolidin-3-yl] ethanoate Openeye Name: [(3S,4S,5S)-1-chlorosulfonyl-4-[dimethyl(phenyl)silyl]-5-methyl-2-oxo-pyrrolidin-3-yl] acetate CAS Name: acetic acid [(3S,4S,5S)-1-chlorosulfonyl-4-[dimethyl(phenyl)silyl]-5-methyl-2-oxo-3-pyrrolidinyl] ester IUPAC Name: [(3S,4S,5S)-1-chlorosulfonyl-4-[dimethyl(phenyl)silyl]-5-methyl-2-oxopyrrolidin-3-yl] acetate Traditional Name: acetic acid [(3S,4S,5S)-1-chlorosulfonyl-4-[dimethyl(phenyl)silyl]-2-keto-5-methyl-pyrrolidin-3-yl] ester Formula: C15H20ClNO5SSi MolecularWeight: 389.9265

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(=O)N1S(=O)(=O)Cl)OC(=O)C)[Si](C)(C)C2=CC=CC=C2

Isomeric SMILES

C[C@H]1[C@@H]([C@H](C(=O)N1S(=O)(=O)Cl)OC(=O)C)[Si](C)(C)C2=CC=CC=C2

InChI

InChI=1S/C15H20ClNO5SSi/c1-10-14(24(3,4)12-8-6-5-7-9-12)13(22-11(2)18)15(19)17(10)23(16,20)21/h5-10,13-14H,1-4H3/t10-,13+,14-/m0/s1