2-(4-oxidanylidene-1-pyrrolidin-1-ylcarbonyl-cyclohexa-2,5-dien-1-yl)-N-(phenylmethyl)-N-(trimethylsilylmethyl)ethanamide

Systemtic Name: 2-(4-oxidanylidene-1-pyrrolidin-1-ylcarbonyl-cyclohexa-2,5-dien-1-yl)-N-(phenylmethyl)-N-(trimethylsilylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-oxo-1-(pyrrolidine-1-carbonyl)cyclohexa-2,5-dien-1-yl]-N-(trimethylsilylmethyl)acetamide CAS Name: 2-[4-oxo-1-[oxo(1-pyrrolidinyl)methyl]-1-cyclohexa-2,5-dienyl]-N-(phenylmethyl)-N-(trimethylsilylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-oxo-1-(pyrrolidine-1-carbonyl)cyclohexa-2,5-dien-1-yl]-N-(trimethylsilylmethyl)acetamide Traditional Name: N-benzyl-2-[4-keto-1-(pyrrolidine-1-carbonyl)cyclohexa-2,5-dien-1-yl]-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=CC(=O)C=C2)C(=O)N3CCCC3

Isomeric SMILES

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

InChI

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