N-[(1S)-1-pyridin-3-yl-4-tri(propan-2-yl)silyloxy-butyl]ethanamide

Systemtic Name: N-[(1S)-1-pyridin-3-yl-4-tri(propan-2-yl)silyloxy-butyl]ethanamide Openeye Name: N-[(1S)-1-(3-pyridyl)-4-triisopropylsilyloxy-butyl]acetamide CAS Name: N-[(1S)-1-(3-pyridinyl)-4-tri(propan-2-yl)silyloxybutyl]acetamide IUPAC Name: N-[(1S)-1-pyridin-3-yl-4-tri(propan-2-yl)silyloxybutyl]acetamide Traditional Name: N-[(1S)-1-(3-pyridyl)-4-triisopropylsilyloxy-butyl]acetamide Formula: C20H36N2O2Si MolecularWeight: 364.59754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OCCCC(C1=CN=CC=C1)NC(=O)C

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OCCC[C@@H](C1=CN=CC=C1)NC(=O)C

InChI

InChI=1S/C20H36N2O2Si/c1-15(2)25(16(3)4,17(5)6)24-13-9-11-20(22-18(7)23)19-10-8-12-21-14-19/h8,10,12,14-17,20H,9,11,13H2,1-7H3,(H,22,23)/t20-/m0/s1