(3S,4S,5Z)-3-oxidanyl-5-(phenylmethylidene)-3-propanoyl-4-triethylsilyloxy-pyrrolidin-2-one

Systemtic Name: (3S,4S,5Z)-3-oxidanyl-5-(phenylmethylidene)-3-propanoyl-4-triethylsilyloxy-pyrrolidin-2-one Openeye Name: (3S,4S,5Z)-5-benzylidene-3-hydroxy-3-propanoyl-4-triethylsilyloxy-pyrrolidin-2-one CAS Name: (3S,4S,5Z)-3-hydroxy-3-(1-oxopropyl)-5-(phenylmethylene)-4-triethylsilyloxy-2-pyrrolidinone IUPAC Name: (3S,4S,5Z)-5-benzylidene-3-hydroxy-3-propanoyl-4-triethylsilyloxypyrrolidin-2-one Traditional Name: (3S,4S,5Z)-5-benzal-3-hydroxy-3-propionyl-4-triethylsilyloxy-2-pyrrolidone Formula: C20H29NO4Si MolecularWeight: 375.53406

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1(C(C(=CC2=CC=CC=C2)NC1=O)O[Si](CC)(CC)CC)O

Isomeric SMILES

CCC(=O)[C@]1([C@H](/C(=C/C2=CC=CC=C2)/NC1=O)O[Si](CC)(CC)CC)O

InChI

InChI=1S/C20H29NO4Si/c1-5-17(22)20(24)18(25-26(6-2,7-3)8-4)16(21-19(20)23)14-15-12-10-9-11-13-15/h9-14,18,24H,5-8H2,1-4H3,(H,21,23)/b16-14-/t18-,20+/m0/s1