(3S,3aR,7aS)-1,6-bis(phenylmethyl)-3-[(E)-4-trimethylsilylbut-2-enyl]-2,3,3a,4,5,7a-hexahydropyrrolo[2,3-c]pyridin-7-one

Systemtic Name: (3S,3aR,7aS)-1,6-bis(phenylmethyl)-3-[(E)-4-trimethylsilylbut-2-enyl]-2,3,3a,4,5,7a-hexahydropyrrolo[2,3-c]pyridin-7-one Openeye Name: (3S,3aR,7aS)-1,6-dibenzyl-3-[(E)-4-trimethylsilylbut-2-enyl]-2,3,3a,4,5,7a-hexahydropyrrolo[2,3-c]pyridin-7-one CAS Name: (3S,3aR,7aS)-1,6-bis(phenylmethyl)-3-[(E)-4-trimethylsilylbut-2-enyl]-2,3,3a,4,5,7a-hexahydropyrrolo[2,3-c]pyridin-7-one IUPAC Name: (3S,3aR,7aS)-1,6-dibenzyl-3-[(E)-4-trimethylsilylbut-2-enyl]-2,3,3a,4,5,7a-hexahydropyrrolo[2,3-c]pyridin-7-one Traditional Name: (3S,3aR,7aS)-1,6-dibenzyl-3-[(E)-4-trimethylsilylbut-2-enyl]-2,3,3a,4,5,7a-hexahydropyrrolo[2,3-c]pyridin-7-one Formula: C28H38N2OSi MolecularWeight: 446.69962

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)CC=CCC1CN(C2C1CCN(C2=O)CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C[Si](C)(C)C/C=C/C[C@@H]1CN([C@H]2[C@@H]1CCN(C2=O)CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C28H38N2OSi/c1-32(2,3)19-11-10-16-25-22-30(21-24-14-8-5-9-15-24)27-26(25)17-18-29(28(27)31)20-23-12-6-4-7-13-23/h4-15,25-27H,16-22H2,1-3H3/b11-10+/t25-,26-,27+/m1/s1