(2S,3R)-3-[dimethyl(phenyl)silyl]-2-[(phenylmethyl)amino]-1-pyrrolidin-1-yl-pent-4-en-1-one

Systemtic Name: (2S,3R)-3-[dimethyl(phenyl)silyl]-2-[(phenylmethyl)amino]-1-pyrrolidin-1-yl-pent-4-en-1-one Openeye Name: (2S,3R)-2-(benzylamino)-3-[dimethyl(phenyl)silyl]-1-pyrrolidin-1-yl-pent-4-en-1-one CAS Name: (2S,3R)-3-[dimethyl(phenyl)silyl]-2-[(phenylmethyl)amino]-1-(1-pyrrolidinyl)-4-penten-1-one IUPAC Name: (2S,3R)-2-(benzylamino)-3-[dimethyl(phenyl)silyl]-1-pyrrolidin-1-ylpent-4-en-1-one Traditional Name: (2S,3R)-2-(benzylamino)-3-[dimethyl(phenyl)silyl]-1-pyrrolidino-pent-4-en-1-one Formula: C24H32N2OSi MolecularWeight: 392.60918

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C1=CC=CC=C1)C(C=C)C(C(=O)N2CCCC2)NCC3=CC=CC=C3

Isomeric SMILES

C[Si](C)(C1=CC=CC=C1)[C@H](C=C)[C@H](C(=O)N2CCCC2)NCC3=CC=CC=C3

InChI

InChI=1S/C24H32N2OSi/c1-4-22(28(2,3)21-15-9-6-10-16-21)23(24(27)26-17-11-12-18-26)25-19-20-13-7-5-8-14-20/h4-10,13-16,22-23,25H,1,11-12,17-19H2,2-3H3/t22-,23-/m1/s1