(4S)-3-[(1R)-2-hexyl-3-trimethylsilyl-cycloprop-2-en-1-yl]carbonyl-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(1R)-2-hexyl-3-trimethylsilyl-cycloprop-2-en-1-yl]carbonyl-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(1R)-2-hexyl-3-trimethylsilyl-cycloprop-2-ene-1-carbonyl]-4-phenyl-oxazolidin-2-one CAS Name: (4S)-3-[[(1R)-2-hexyl-3-trimethylsilyl-1-cycloprop-2-enyl]-oxomethyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4S)-3-[(1R)-2-hexyl-3-trimethylsilylcycloprop-2-ene-1-carbonyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(1R)-2-hexyl-3-trimethylsilyl-cycloprop-2-ene-1-carbonyl]-4-phenyl-oxazolidin-2-one Formula: C22H31NO3Si MolecularWeight: 385.57194

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C1C(=O)N2C(COC2=O)C3=CC=CC=C3)[Si](C)(C)C

Isomeric SMILES

CCCCCCC1=C([C@H]1C(=O)N2[C@H](COC2=O)C3=CC=CC=C3)[Si](C)(C)C

InChI

InChI=1S/C22H31NO3Si/c1-5-6-7-11-14-17-19(20(17)27(2,3)4)21(24)23-18(15-26-22(23)25)16-12-9-8-10-13-16/h8-10,12-13,18-19H,5-7,11,14-15H2,1-4H3/t18-,19+/m1/s1