(3S,4R)-1-[bis(trimethylsilyl)methyl]-3-ethanoyl-4-(phenylmethyl)pyrrolidin-2-one

Systemtic Name: (3S,4R)-1-[bis(trimethylsilyl)methyl]-3-ethanoyl-4-(phenylmethyl)pyrrolidin-2-one Openeye Name: (3S,4R)-3-acetyl-4-benzyl-1-[bis(trimethylsilyl)methyl]pyrrolidin-2-one CAS Name: (3S,4R)-3-acetyl-1-[bis(trimethylsilyl)methyl]-4-(phenylmethyl)-2-pyrrolidinone IUPAC Name: (3S,4R)-3-acetyl-4-benzyl-1-[bis(trimethylsilyl)methyl]pyrrolidin-2-one Traditional Name: (3S,4R)-3-acetyl-4-benzyl-1-[bis(trimethylsilyl)methyl]-2-pyrrolidone Formula: C20H33NO2Si2 MolecularWeight: 375.65252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(CN(C1=O)C([Si](C)(C)C)[Si](C)(C)C)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)[C@@H]1[C@H](CN(C1=O)C([Si](C)(C)C)[Si](C)(C)C)CC2=CC=CC=C2

InChI

InChI=1S/C20H33NO2Si2/c1-15(22)18-17(13-16-11-9-8-10-12-16)14-21(19(18)23)20(24(2,3)4)25(5,6)7/h8-12,17-18,20H,13-14H2,1-7H3/t17-,18+/m0/s1