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

Systemtic Name: (3S,4S,5Z)-3-oxidanyl-5-(phenylmethylidene)-3-propanoyl-4-trimethylsilyloxy-pyrrolidin-2-one Openeye Name: (3S,4S,5Z)-5-benzylidene-3-hydroxy-3-propanoyl-4-trimethylsilyloxy-pyrrolidin-2-one CAS Name: (3S,4S,5Z)-3-hydroxy-3-(1-oxopropyl)-5-(phenylmethylene)-4-trimethylsilyloxy-2-pyrrolidinone IUPAC Name: (3S,4S,5Z)-5-benzylidene-3-hydroxy-3-propanoyl-4-trimethylsilyloxypyrrolidin-2-one Traditional Name: (3S,4S,5Z)-5-benzal-3-hydroxy-3-propionyl-4-trimethylsilyloxy-2-pyrrolidone Formula: C17H23NO4Si MolecularWeight: 333.45432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO4Si/c1-5-14(19)17(21)15(22-23(2,3)4)13(18-16(17)20)11-12-9-7-6-8-10-12/h6-11,15,21H,5H2,1-4H3,(H,18,20)/b13-11-/t15-,17+/m0/s1