(3S)-3-[tert-butyl(dimethyl)silyl]oxy-4-methyl-N-(phenylmethyl)pentan-2-imine

Systemtic Name: (3S)-3-[tert-butyl(dimethyl)silyl]oxy-4-methyl-N-(phenylmethyl)pentan-2-imine Openeye Name: (3S)-N-benzyl-3-[tert-butyl(dimethyl)silyl]oxy-4-methyl-pentan-2-imine CAS Name: (3S)-3-[tert-butyl(dimethyl)silyl]oxy-4-methyl-N-(phenylmethyl)-2-pentanimine IUPAC Name: (3S)-N-benzyl-3-[tert-butyl(dimethyl)silyl]oxy-4-methylpentan-2-imine Traditional Name: benzyl-[(2S)-2-[tert-butyl(dimethyl)silyl]oxy-1,3-dimethyl-butylidene]amine Formula: C19H33NOSi MolecularWeight: 319.55692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=NCC1=CC=CC=C1)C)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(C)[C@@H](C(=NCC1=CC=CC=C1)C)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C19H33NOSi/c1-15(2)18(21-22(7,8)19(4,5)6)16(3)20-14-17-12-10-9-11-13-17/h9-13,15,18H,14H2,1-8H3/t18-/m0/s1