(4S,5R,6S)-5-methoxy-4-methyl-N-phenylmethoxy-6-trimethylsilyloxy-hept-1-en-4-amine

Systemtic Name: (4S,5R,6S)-5-methoxy-4-methyl-N-phenylmethoxy-6-trimethylsilyloxy-hept-1-en-4-amine Openeye Name: (4S,5R,6S)-N-benzyloxy-5-methoxy-4-methyl-6-trimethylsilyloxy-hept-1-en-4-amine CAS Name: (4S,5R,6S)-5-methoxy-4-methyl-N-phenylmethoxy-6-trimethylsilyloxy-1-hepten-4-amine IUPAC Name: (4S,5R,6S)-5-methoxy-4-methyl-N-phenylmethoxy-6-trimethylsilyloxyhept-1-en-4-amine Traditional Name: benzoxy-[(1S)-1-[(1R,2S)-1-methoxy-2-trimethylsilyloxy-propyl]-1-methyl-but-3-enyl]amine Formula: C19H33NO3Si MolecularWeight: 351.55572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(C)(CC=C)NOCC1=CC=CC=C1)OC)O[Si](C)(C)C

Isomeric SMILES

C[C@@H]([C@@H]([C@](C)(CC=C)NOCC1=CC=CC=C1)OC)O[Si](C)(C)C

InChI

InChI=1S/C19H33NO3Si/c1-8-14-19(3,18(21-4)16(2)23-24(5,6)7)20-22-15-17-12-10-9-11-13-17/h8-13,16,18,20H,1,14-15H2,2-7H3/t16-,18-,19-/m0/s1