ethyl (E,4S,5R)-7-(4,5-diphenyl-1,3-oxazol-2-yl)-4-methyl-5-triethylsilyloxy-hept-2-enoate

Systemtic Name: ethyl (E,4S,5R)-7-(4,5-diphenyl-1,3-oxazol-2-yl)-4-methyl-5-triethylsilyloxy-hept-2-enoate Openeye Name: ethyl (E,4S,5R)-7-(4,5-diphenyloxazol-2-yl)-4-methyl-5-triethylsilyloxy-hept-2-enoate CAS Name: (E,4S,5R)-7-(4,5-diphenyl-2-oxazolyl)-4-methyl-5-triethylsilyloxy-2-heptenoic acid ethyl ester IUPAC Name: ethyl (E,4S,5R)-7-(4,5-diphenyl-1,3-oxazol-2-yl)-4-methyl-5-triethylsilyloxyhept-2-enoate Traditional Name: (E,4S,5R)-7-(4,5-diphenyloxazol-2-yl)-4-methyl-5-triethylsilyloxy-hept-2-enoic acid ethyl ester Formula: C31H41NO4Si MolecularWeight: 519.74704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(C)C(CCC1=NC(=C(O1)C2=CC=CC=C2)C3=CC=CC=C3)O[Si](CC)(CC)CC

Isomeric SMILES

CCOC(=O)/C=C/[C@H](C)[C@@H](CCC1=NC(=C(O1)C2=CC=CC=C2)C3=CC=CC=C3)O[Si](CC)(CC)CC

InChI

InChI=1S/C31H41NO4Si/c1-6-34-29(33)23-20-24(5)27(36-37(7-2,8-3)9-4)21-22-28-32-30(25-16-12-10-13-17-25)31(35-28)26-18-14-11-15-19-26/h10-20,23-24,27H,6-9,21-22H2,1-5H3/b23-20+/t24-,27+/m0/s1