[(3S)-3-[tert-butyl(dimethyl)silyl]oxy-5-oxidanylidene-1-(phenylmethyl)pyrrolidin-2-yl] ethanoate

Systemtic Name: [(3S)-3-[tert-butyl(dimethyl)silyl]oxy-5-oxidanylidene-1-(phenylmethyl)pyrrolidin-2-yl] ethanoate Openeye Name: [(3S)-1-benzyl-3-[tert-butyl(dimethyl)silyl]oxy-5-oxo-pyrrolidin-2-yl] acetate CAS Name: acetic acid [(3S)-3-[tert-butyl(dimethyl)silyl]oxy-5-oxo-1-(phenylmethyl)-2-pyrrolidinyl] ester IUPAC Name: [(3S)-1-benzyl-3-[tert-butyl(dimethyl)silyl]oxy-5-oxopyrrolidin-2-yl] acetate Traditional Name: acetic acid [(3S)-1-benzyl-3-[tert-butyl(dimethyl)silyl]oxy-5-keto-pyrrolidin-2-yl] ester Formula: C19H29NO4Si MolecularWeight: 363.52336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(CC(=O)N1CC2=CC=CC=C2)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(=O)OC1[C@H](CC(=O)N1CC2=CC=CC=C2)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C19H29NO4Si/c1-14(21)23-18-16(24-25(5,6)19(2,3)4)12-17(22)20(18)13-15-10-8-7-9-11-15/h7-11,16,18H,12-13H2,1-6H3/t16-,18?/m0/s1