(4S)-3-[(4R)-4-oxidanyl-4-phenyl-3-trimethylsilyl-buta-1,2-dienyl]-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(4R)-4-oxidanyl-4-phenyl-3-trimethylsilyl-buta-1,2-dienyl]-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(4R)-4-hydroxy-4-phenyl-3-trimethylsilyl-buta-1,2-dienyl]-4-isopropyl-5,5-diphenyl-oxazolidin-2-one CAS Name: (4S)-3-[(4R)-4-hydroxy-4-phenyl-3-trimethylsilylbuta-1,2-dienyl]-5,5-diphenyl-4-propan-2-yl-2-oxazolidinone IUPAC Name: (4S)-3-[(4R)-4-hydroxy-4-phenyl-3-trimethylsilylbuta-1,2-dienyl]-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(4R)-4-hydroxy-4-phenyl-3-trimethylsilyl-buta-1,2-dienyl]-4-isopropyl-5,5-diphenyl-oxazolidin-2-one Formula: C31H35NO3Si MolecularWeight: 497.7

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(OC(=O)N1C=C=C(C(C2=CC=CC=C2)O)[Si](C)(C)C)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)[C@H]1C(OC(=O)N1C=C=C([C@@H](C2=CC=CC=C2)O)[Si](C)(C)C)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H35NO3Si/c1-23(2)29-31(25-17-11-7-12-18-25,26-19-13-8-14-20-26)35-30(34)32(29)22-21-27(36(3,4)5)28(33)24-15-9-6-10-16-24/h6-20,22-23,28-29,33H,1-5H3/t21?,28-,29+/m1/s1