(E,2S,3S,4S,5R,10S)-N-methoxy-N,2,4-trimethyl-3-oxidanyl-10-phenylmethoxy-5-triethylsilyloxy-tridec-8-enamide

Systemtic Name: (E,2S,3S,4S,5R,10S)-N-methoxy-N,2,4-trimethyl-3-oxidanyl-10-phenylmethoxy-5-triethylsilyloxy-tridec-8-enamide Openeye Name: (E,2S,3S,4S,5R,10S)-10-benzyloxy-3-hydroxy-N-methoxy-N,2,4-trimethyl-5-triethylsilyloxy-tridec-8-enamide CAS Name: (E,2S,3S,4S,5R,10S)-3-hydroxy-N-methoxy-N,2,4-trimethyl-10-phenylmethoxy-5-triethylsilyloxy-8-tridecenamide IUPAC Name: (E,2S,3S,4S,5R,10S)-3-hydroxy-N-methoxy-N,2,4-trimethyl-10-phenylmethoxy-5-triethylsilyloxytridec-8-enamide Traditional Name: (E,2S,3S,4S,5R,10S)-10-benzoxy-3-hydroxy-N-methoxy-N,2,4-trimethyl-5-triethylsilyloxy-tridec-8-enamide Formula: C30H53NO5Si MolecularWeight: 535.83102

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C=CCCC(C(C)C(C(C)C(=O)N(C)OC)O)O[Si](CC)(CC)CC)OCC1=CC=CC=C1

Isomeric SMILES

CCC[C@@H](/C=C/CC[C@H]([C@@H](C)[C@@H]([C@H](C)C(=O)N(C)OC)O)O[Si](CC)(CC)CC)OCC1=CC=CC=C1

InChI

InChI=1S/C30H53NO5Si/c1-9-18-27(35-23-26-19-14-13-15-20-26)21-16-17-22-28(36-37(10-2,11-3)12-4)24(5)29(32)25(6)30(33)31(7)34-8/h13-16,19-21,24-25,27-29,32H,9-12,17-18,22-23H2,1-8H3/b21-16+/t24-,25+,27+,28-,29+/m1/s1