(3S,4S,5Z)-3-oxidanyl-5-(phenylmethylidene)-3-propanoyl-4-tri(propan-2-yl)silyloxy-pyrrolidin-2-one

Systemtic Name: (3S,4S,5Z)-3-oxidanyl-5-(phenylmethylidene)-3-propanoyl-4-tri(propan-2-yl)silyloxy-pyrrolidin-2-one Openeye Name: (3S,4S,5Z)-5-benzylidene-3-hydroxy-3-propanoyl-4-triisopropylsilyloxy-pyrrolidin-2-one CAS Name: (3S,4S,5Z)-3-hydroxy-3-(1-oxopropyl)-5-(phenylmethylene)-4-tri(propan-2-yl)silyloxy-2-pyrrolidinone IUPAC Name: (3S,4S,5Z)-5-benzylidene-3-hydroxy-3-propanoyl-4-tri(propan-2-yl)silyloxypyrrolidin-2-one Traditional Name: (3S,4S,5Z)-5-benzal-3-hydroxy-3-propionyl-4-triisopropylsilyloxy-2-pyrrolidone Formula: C23H35NO4Si MolecularWeight: 417.6138

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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)(C(C)C)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)(C(C)C)C(C)C)O

InChI

InChI=1S/C23H35NO4Si/c1-8-20(25)23(27)21(28-29(15(2)3,16(4)5)17(6)7)19(24-22(23)26)14-18-12-10-9-11-13-18/h9-17,21,27H,8H2,1-7H3,(H,24,26)/b19-14-/t21-,23+/m0/s1