(4R,5S)-5-methyl-3-(phenylmethyl)-4-(1-trimethylsilylhex-1-yn-3-yl)-1,3-oxazolidin-2-one

Systemtic Name: (4R,5S)-5-methyl-3-(phenylmethyl)-4-(1-trimethylsilylhex-1-yn-3-yl)-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-3-benzyl-5-methyl-4-[1-(2-trimethylsilylethynyl)butyl]oxazolidin-2-one CAS Name: (4R,5S)-5-methyl-3-(phenylmethyl)-4-(1-trimethylsilylhex-1-yn-3-yl)-2-oxazolidinone IUPAC Name: (4R,5S)-3-benzyl-5-methyl-4-(1-trimethylsilylhex-1-yn-3-yl)-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-3-benzyl-5-methyl-4-(1-propyl-3-trimethylsilyl-prop-2-ynyl)oxazolidin-2-one Formula: C20H29NO2Si MolecularWeight: 343.53526

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C#C[Si](C)(C)C)C1C(OC(=O)N1CC2=CC=CC=C2)C

Isomeric SMILES

CCCC(C#C[Si](C)(C)C)[C@@H]1[C@@H](OC(=O)N1CC2=CC=CC=C2)C

InChI

InChI=1S/C20H29NO2Si/c1-6-10-18(13-14-24(3,4)5)19-16(2)23-20(22)21(19)15-17-11-8-7-9-12-17/h7-9,11-12,16,18-19H,6,10,15H2,1-5H3/t16-,18?,19-/m0/s1