(Z,2S)-4-bromanyl-N,N-bis(phenylmethyl)-3-trimethylsilyloxy-but-3-en-2-amine

Systemtic Name: (Z,2S)-4-bromanyl-N,N-bis(phenylmethyl)-3-trimethylsilyloxy-but-3-en-2-amine Openeye Name: (Z,2S)-N,N-dibenzyl-4-bromo-3-trimethylsilyloxy-but-3-en-2-amine CAS Name: (Z,2S)-4-bromo-N,N-bis(phenylmethyl)-3-trimethylsilyloxy-3-buten-2-amine IUPAC Name: (Z,2S)-N,N-dibenzyl-4-bromo-3-trimethylsilyloxybut-3-en-2-amine Traditional Name: dibenzyl-[(Z,1S)-3-bromo-1-methyl-2-trimethylsilyloxy-allyl]amine Formula: C21H28BrNOSi MolecularWeight: 418.44262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=CBr)O[Si](C)(C)C)N(CC1=CC=CC=C1)CC2=CC=CC=C2

Isomeric SMILES

C[C@@H](/C(=C/Br)/O[Si](C)(C)C)N(CC1=CC=CC=C1)CC2=CC=CC=C2

InChI

InChI=1S/C21H28BrNOSi/c1-18(21(15-22)24-25(2,3)4)23(16-19-11-7-5-8-12-19)17-20-13-9-6-10-14-20/h5-15,18H,16-17H2,1-4H3/b21-15-/t18-/m0/s1