(1S)-1-[(2S,6S)-1-(phenylmethyl)-6-[2-tri(propan-2-yl)silyloxyethyl]-3,6-dihydro-2H-pyridin-2-yl]propan-1-ol

Systemtic Name: (1S)-1-[(2S,6S)-1-(phenylmethyl)-6-[2-tri(propan-2-yl)silyloxyethyl]-3,6-dihydro-2H-pyridin-2-yl]propan-1-ol Openeye Name: (1S)-1-[(2S,6S)-1-benzyl-6-(2-triisopropylsilyloxyethyl)-3,6-dihydro-2H-pyridin-2-yl]propan-1-ol CAS Name: (1S)-1-[(2S,6S)-1-(phenylmethyl)-6-[2-tri(propan-2-yl)silyloxyethyl]-3,6-dihydro-2H-pyridin-2-yl]-1-propanol IUPAC Name: (1S)-1-[(2S,6S)-1-benzyl-6-[2-tri(propan-2-yl)silyloxyethyl]-3,6-dihydro-2H-pyridin-2-yl]propan-1-ol Traditional Name: (1S)-1-[(2S,6S)-1-benzyl-6-(2-triisopropylsilyloxyethyl)-3,6-dihydro-2H-pyridin-2-yl]propan-1-ol Formula: C26H45NO2Si MolecularWeight: 431.7265

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CC=CC(N1CC2=CC=CC=C2)CCO[Si](C(C)C)(C(C)C)C(C)C)O

Isomeric SMILES

CC[C@@H]([C@@H]1CC=C[C@@H](N1CC2=CC=CC=C2)CCO[Si](C(C)C)(C(C)C)C(C)C)O

InChI

InChI=1S/C26H45NO2Si/c1-8-26(28)25-16-12-15-24(27(25)19-23-13-10-9-11-14-23)17-18-29-30(20(2)3,21(4)5)22(6)7/h9-15,20-22,24-26,28H,8,16-19H2,1-7H3/t24-,25+,26+/m1/s1