(4S,5S,6R)-N-methoxy-N,4,6-trimethyl-9-phenylmethoxy-5-triethylsilyloxy-nonanamide

Systemtic Name: (4S,5S,6R)-N-methoxy-N,4,6-trimethyl-9-phenylmethoxy-5-triethylsilyloxy-nonanamide Openeye Name: (4S,5S,6R)-9-benzyloxy-N-methoxy-N,4,6-trimethyl-5-triethylsilyloxy-nonanamide CAS Name: (4S,5S,6R)-N-methoxy-N,4,6-trimethyl-9-phenylmethoxy-5-triethylsilyloxynonanamide IUPAC Name: (4S,5S,6R)-N-methoxy-N,4,6-trimethyl-9-phenylmethoxy-5-triethylsilyloxynonanamide Traditional Name: (4S,5S,6R)-9-benzoxy-N-methoxy-N,4,6-trimethyl-5-triethylsilyloxy-pelargonamide Formula: C26H47NO4Si MolecularWeight: 465.74118

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC(C(C)CCCOCC1=CC=CC=C1)C(C)CCC(=O)N(C)OC

Isomeric SMILES

CC[Si](CC)(CC)O[C@@H]([C@H](C)CCCOCC1=CC=CC=C1)[C@@H](C)CCC(=O)N(C)OC

InChI

InChI=1S/C26H47NO4Si/c1-8-32(9-2,10-3)31-26(23(5)18-19-25(28)27(6)29-7)22(4)15-14-20-30-21-24-16-12-11-13-17-24/h11-13,16-17,22-23,26H,8-10,14-15,18-21H2,1-7H3/t22-,23+,26+/m1/s1