(4R)-3-[(E)-4-methyl-5-trimethylsilyl-pent-4-enoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-[(E)-4-methyl-5-trimethylsilyl-pent-4-enoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4R)-4-benzyl-3-[(E)-4-methyl-5-trimethylsilyl-pent-4-enoyl]oxazolidin-2-one CAS Name: (4R)-3-[(E)-4-methyl-1-oxo-5-trimethylsilylpent-4-enyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4R)-4-benzyl-3-[(E)-4-methyl-5-trimethylsilylpent-4-enoyl]-1,3-oxazolidin-2-one Traditional Name: (4R)-4-benzyl-3-[(E)-4-methyl-5-trimethylsilyl-pent-4-enoyl]oxazolidin-2-one Formula: C19H27NO3Si MolecularWeight: 345.50808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C[Si](C)(C)C)CCC(=O)N1C(COC1=O)CC2=CC=CC=C2

Isomeric SMILES

C/C(=C\[Si](C)(C)C)/CCC(=O)N1[C@@H](COC1=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H27NO3Si/c1-15(14-24(2,3)4)10-11-18(21)20-17(13-23-19(20)22)12-16-8-6-5-7-9-16/h5-9,14,17H,10-13H2,1-4H3/b15-14+/t17-/m1/s1