(4R,5S)-3-[(1R,4S)-4-ethoxy-4-methyl-3-trimethylsilyloxy-cyclobut-2-en-1-yl]-4,5-diphenyl-1,3-oxazolidin-2-one

Systemtic Name: (4R,5S)-3-[(1R,4S)-4-ethoxy-4-methyl-3-trimethylsilyloxy-cyclobut-2-en-1-yl]-4,5-diphenyl-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-3-[(1R,4S)-4-ethoxy-4-methyl-3-trimethylsilyloxy-cyclobut-2-en-1-yl]-4,5-diphenyl-oxazolidin-2-one CAS Name: (4R,5S)-3-[(1R,4S)-4-ethoxy-4-methyl-3-trimethylsilyloxy-1-cyclobut-2-enyl]-4,5-diphenyl-2-oxazolidinone IUPAC Name: (4R,5S)-3-[(1R,4S)-4-ethoxy-4-methyl-3-trimethylsilyloxycyclobut-2-en-1-yl]-4,5-diphenyl-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-3-[(1R,4S)-4-ethoxy-4-methyl-3-trimethylsilyloxy-cyclobut-2-en-1-yl]-4,5-diphenyl-oxazolidin-2-one Formula: C25H31NO4Si MolecularWeight: 437.60344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(C(C=C1O[Si](C)(C)C)N2C(C(OC2=O)C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CCO[C@]1([C@@H](C=C1O[Si](C)(C)C)N2[C@@H]([C@@H](OC2=O)C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C25H31NO4Si/c1-6-28-25(2)20(17-21(25)30-31(3,4)5)26-22(18-13-9-7-10-14-18)23(29-24(26)27)19-15-11-8-12-16-19/h7-17,20,22-23H,6H2,1-5H3/t20-,22-,23+,25+/m1/s1