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

Systemtic Name: (3S)-3-[tert-butyl(dimethyl)silyl]oxy-4-phenyl-N-(phenylmethyl)butan-2-imine Openeye Name: (3S)-N-benzyl-3-[tert-butyl(dimethyl)silyl]oxy-4-phenyl-butan-2-imine CAS Name: (3S)-3-[tert-butyl(dimethyl)silyl]oxy-4-phenyl-N-(phenylmethyl)-2-butanimine IUPAC Name: (3S)-N-benzyl-3-[tert-butyl(dimethyl)silyl]oxy-4-phenylbutan-2-imine Traditional Name: benzyl-[(2S)-2-[tert-butyl(dimethyl)silyl]oxy-1-methyl-3-phenyl-propylidene]amine Formula: C23H33NOSi MolecularWeight: 367.59972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCC1=CC=CC=C1)C(CC2=CC=CC=C2)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(=NCC1=CC=CC=C1)[C@H](CC2=CC=CC=C2)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C23H33NOSi/c1-19(24-18-21-15-11-8-12-16-21)22(17-20-13-9-7-10-14-20)25-26(5,6)23(2,3)4/h7-16,22H,17-18H2,1-6H3/t22-/m0/s1