2-(3-oxidanyl-2-pyrrolidin-1-ylcarbonyl-phenyl)-N-(phenylmethyl)-N-(trimethylsilylmethyl)ethanamide

Systemtic Name: 2-(3-oxidanyl-2-pyrrolidin-1-ylcarbonyl-phenyl)-N-(phenylmethyl)-N-(trimethylsilylmethyl)ethanamide Openeye Name: N-benzyl-2-[3-hydroxy-2-(pyrrolidine-1-carbonyl)phenyl]-N-(trimethylsilylmethyl)acetamide CAS Name: 2-[3-hydroxy-2-[oxo(1-pyrrolidinyl)methyl]phenyl]-N-(phenylmethyl)-N-(trimethylsilylmethyl)acetamide IUPAC Name: N-benzyl-2-[3-hydroxy-2-(pyrrolidine-1-carbonyl)phenyl]-N-(trimethylsilylmethyl)acetamide Traditional Name: N-benzyl-2-[3-hydroxy-2-(pyrrolidine-1-carbonyl)phenyl]-N-(trimethylsilylmethyl)acetamide Formula: C24H32N2O3Si MolecularWeight: 424.60798

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)CN(CC1=CC=CC=C1)C(=O)CC2=C(C(=CC=C2)O)C(=O)N3CCCC3

Isomeric SMILES

C[Si](C)(C)CN(CC1=CC=CC=C1)C(=O)CC2=C(C(=CC=C2)O)C(=O)N3CCCC3

InChI

InChI=1S/C24H32N2O3Si/c1-30(2,3)18-26(17-19-10-5-4-6-11-19)22(28)16-20-12-9-13-21(27)23(20)24(29)25-14-7-8-15-25/h4-6,9-13,27H,7-8,14-18H2,1-3H3