(3S,4R,5S)-3,4-dimethyl-4-[phenyl-di(propan-2-yl)silyl]-5-prop-2-enyl-pyrrolidin-2-one

Systemtic Name: (3S,4R,5S)-3,4-dimethyl-4-[phenyl-di(propan-2-yl)silyl]-5-prop-2-enyl-pyrrolidin-2-one Openeye Name: (3S,4R,5S)-5-allyl-4-[diisopropyl(phenyl)silyl]-3,4-dimethyl-pyrrolidin-2-one CAS Name: (3S,4R,5S)-3,4-dimethyl-4-[phenyl-di(propan-2-yl)silyl]-5-prop-2-enyl-2-pyrrolidinone IUPAC Name: (3S,4R,5S)-3,4-dimethyl-4-[phenyl-di(propan-2-yl)silyl]-5-prop-2-enylpyrrolidin-2-one Traditional Name: (3S,4R,5S)-5-allyl-4-[diisopropyl(phenyl)silyl]-3,4-dimethyl-2-pyrrolidone Formula: C21H33NOSi MolecularWeight: 343.57832

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC(C1(C)[Si](C2=CC=CC=C2)(C(C)C)C(C)C)CC=C

Isomeric SMILES

C[C@H]1C(=O)N[C@H]([C@]1(C)[Si](C2=CC=CC=C2)(C(C)C)C(C)C)CC=C

InChI

InChI=1S/C21H33NOSi/c1-8-12-19-21(7,17(6)20(23)22-19)24(15(2)3,16(4)5)18-13-10-9-11-14-18/h8-11,13-17,19H,1,12H2,2-7H3,(H,22,23)/t17-,19-,21+/m0/s1