2-(3-oxidanyl-1-pyrrolidin-1-ylcarbonyl-cyclohexa-2,4-dien-1-yl)-N-(phenylmethyl)-N-(trimethylsilylmethyl)ethanamide

Systemtic Name: 2-(3-oxidanyl-1-pyrrolidin-1-ylcarbonyl-cyclohexa-2,4-dien-1-yl)-N-(phenylmethyl)-N-(trimethylsilylmethyl)ethanamide Openeye Name: N-benzyl-2-[3-hydroxy-1-(pyrrolidine-1-carbonyl)cyclohexa-2,4-dien-1-yl]-N-(trimethylsilylmethyl)acetamide CAS Name: 2-[3-hydroxy-1-[oxo(1-pyrrolidinyl)methyl]-1-cyclohexa-2,4-dienyl]-N-(phenylmethyl)-N-(trimethylsilylmethyl)acetamide IUPAC Name: N-benzyl-2-[3-hydroxy-1-(pyrrolidine-1-carbonyl)cyclohexa-2,4-dien-1-yl]-N-(trimethylsilylmethyl)acetamide Traditional Name: N-benzyl-2-[3-hydroxy-1-(pyrrolidine-1-carbonyl)cyclohexa-2,4-dien-1-yl]-N-(trimethylsilylmethyl)acetamide Formula: C24H34N2O3Si MolecularWeight: 426.62386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N2O3Si/c1-30(2,3)19-26(18-20-10-5-4-6-11-20)22(28)17-24(13-9-12-21(27)16-24)23(29)25-14-7-8-15-25/h4-6,9-12,16,27H,7-8,13-15,17-19H2,1-3H3