(4S)-3-[(4R)-5-methyl-4-oxidanyl-3-trimethylsilyl-hexa-1,2,5-trienyl]-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(4R)-5-methyl-4-oxidanyl-3-trimethylsilyl-hexa-1,2,5-trienyl]-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(4R)-4-hydroxy-5-methyl-3-trimethylsilyl-hexa-1,2,5-trienyl]-4-isopropyl-5,5-diphenyl-oxazolidin-2-one CAS Name: (4S)-3-[(4R)-4-hydroxy-5-methyl-3-trimethylsilylhexa-1,2,5-trienyl]-5,5-diphenyl-4-propan-2-yl-2-oxazolidinone IUPAC Name: (4S)-3-[(4R)-4-hydroxy-5-methyl-3-trimethylsilylhexa-1,2,5-trienyl]-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(4R)-4-hydroxy-5-methyl-3-trimethylsilyl-hexa-1,2,5-trienyl]-4-isopropyl-5,5-diphenyl-oxazolidin-2-one Formula: C28H35NO3Si MolecularWeight: 461.6679

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(OC(=O)N1C=C=C(C(C(=C)C)O)[Si](C)(C)C)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H]1C(OC(=O)N1C=C=C([C@@H](C(=C)C)O)[Si](C)(C)C)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C28H35NO3Si/c1-20(2)25(30)24(33(5,6)7)18-19-29-26(21(3)4)28(32-27(29)31,22-14-10-8-11-15-22)23-16-12-9-13-17-23/h8-17,19,21,25-26,30H,1H2,2-7H3/t18?,25-,26+/m1/s1