3-[2-[4-[dimethyl-[3-(4-methylphenyl)propyl]silyl]phenyl]ethanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: 3-[2-[4-[dimethyl-[3-(4-methylphenyl)propyl]silyl]phenyl]ethanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: 4-benzyl-3-[2-[4-[dimethyl-[3-(p-tolyl)propyl]silyl]phenyl]acetyl]oxazolidin-2-one CAS Name: 3-[2-[4-[dimethyl-[3-(4-methylphenyl)propyl]silyl]phenyl]-1-oxoethyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: 4-benzyl-3-[2-[4-[dimethyl-[3-(4-methylphenyl)propyl]silyl]phenyl]acetyl]-1,3-oxazolidin-2-one Traditional Name: 4-benzyl-3-[2-[4-[dimethyl-[3-(p-tolyl)propyl]silyl]phenyl]acetyl]oxazolidin-2-one Formula: C30H35NO3Si MolecularWeight: 485.6893

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC[Si](C)(C)C2=CC=C(C=C2)CC(=O)N3C(COC3=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CCC[Si](C)(C)C2=CC=C(C=C2)CC(=O)N3C(COC3=O)CC4=CC=CC=C4

InChI

InChI=1S/C30H35NO3Si/c1-23-11-13-24(14-12-23)10-7-19-35(2,3)28-17-15-26(16-18-28)21-29(32)31-27(22-34-30(31)33)20-25-8-5-4-6-9-25/h4-6,8-9,11-18,27H,7,10,19-22H2,1-3H3