(3S,4S)-1-(phenylmethyl)-3-prop-2-enyl-4-(3-trimethylsilylprop-2-ynyl)pyrrolidine-2,5-dione

Systemtic Name: (3S,4S)-1-(phenylmethyl)-3-prop-2-enyl-4-(3-trimethylsilylprop-2-ynyl)pyrrolidine-2,5-dione Openeye Name: (3S,4S)-3-allyl-1-benzyl-4-(3-trimethylsilylprop-2-ynyl)pyrrolidine-2,5-dione CAS Name: (3S,4S)-1-(phenylmethyl)-3-prop-2-enyl-4-(3-trimethylsilylprop-2-ynyl)pyrrolidine-2,5-dione IUPAC Name: (3S,4S)-1-benzyl-3-prop-2-enyl-4-(3-trimethylsilylprop-2-ynyl)pyrrolidine-2,5-dione Traditional Name: (3S,4S)-3-allyl-1-benzyl-4-(3-trimethylsilylprop-2-ynyl)pyrrolidine-2,5-quinone Formula: C20H25NO2Si MolecularWeight: 339.5035

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C#CCC1C(C(=O)N(C1=O)CC2=CC=CC=C2)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO2Si/c1-5-10-17-18(13-9-14-24(2,3)4)20(23)21(19(17)22)15-16-11-7-6-8-12-16/h5-8,11-12,17-18H,1,10,13,15H2,2-4H3/t17-,18-/m0/s1