1-[(1R)-3-[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxy-1-methyl-cyclopent-2-en-1-yl]-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanimine

Systemtic Name: 1-[(1R)-3-[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxy-1-methyl-cyclopent-2-en-1-yl]-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanimine Openeye Name: 1-[(1R)-3-[dimethyl(1,1,2-trimethylpropyl)silyl]oxy-1-methyl-cyclopent-2-en-1-yl]-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanimine CAS Name: 1-[(1R)-3-[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxy-1-methyl-1-cyclopent-2-enyl]-N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]methanimine IUPAC Name: 1-[(1R)-3-[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxy-1-methylcyclopent-2-en-1-yl]-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanimine Traditional Name: (E)-[(1R)-3-[dimethyl(thexyl)silyl]oxy-1-methyl-cyclopent-2-en-1-yl]methylene-[(2S)-2-(methoxymethyl)pyrrolidino]amine Formula: C21H40N2O2Si MolecularWeight: 380.64

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C)[Si](C)(C)OC1=CC(CC1)(C)C=NN2CCCC2COC

Isomeric SMILES

CC(C)C(C)(C)[Si](C)(C)OC1=C[C@](CC1)(C)/C=N/N2CCC[C@H]2COC

InChI

InChI=1S/C21H40N2O2Si/c1-17(2)20(3,4)26(7,8)25-19-11-12-21(5,14-19)16-22-23-13-9-10-18(23)15-24-6/h14,16-18H,9-13,15H2,1-8H3/b22-16+/t18-,21+/m0/s1