(4R)-3-[7-[tert-butyl(dimethyl)silyl]oxyhept-1-ynyl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-[7-[tert-butyl(dimethyl)silyl]oxyhept-1-ynyl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R)-3-[7-[tert-butyl(dimethyl)silyl]oxyhept-1-ynyl]-4-phenyl-oxazolidin-2-one CAS Name: (4R)-3-[7-[tert-butyl(dimethyl)silyl]oxyhept-1-ynyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4R)-3-[7-[tert-butyl(dimethyl)silyl]oxyhept-1-ynyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[7-[tert-butyl(dimethyl)silyl]oxyhept-1-ynyl]-4-phenyl-oxazolidin-2-one Formula: C22H33NO3Si MolecularWeight: 387.58782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCCCCCC#CN1C(COC1=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)[Si](C)(C)OCCCCCC#CN1[C@@H](COC1=O)C2=CC=CC=C2

InChI

InChI=1S/C22H33NO3Si/c1-22(2,3)27(4,5)26-17-13-8-6-7-12-16-23-20(18-25-21(23)24)19-14-10-9-11-15-19/h9-11,14-15,20H,6-8,13,17-18H2,1-5H3/t20-/m0/s1