(4R)-3-[(2E)-9-methylideneundeca-2,10-dienoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-[(2E)-9-methylideneundeca-2,10-dienoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4R)-4-benzyl-3-[(2E)-9-methyleneundeca-2,10-dienoyl]oxazolidin-2-one CAS Name: (4R)-3-[(2E)-9-methylene-1-oxoundeca-2,10-dienyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4R)-4-benzyl-3-[(2E)-9-methylideneundeca-2,10-dienoyl]-1,3-oxazolidin-2-one Traditional Name: (4R)-4-benzyl-3-[(2E)-9-methyleneundeca-2,10-dienoyl]oxazolidin-2-one Formula: C22H27NO3 MolecularWeight: 353.45468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(=C)CCCCCC=CC(=O)N1C(COC1=O)CC2=CC=CC=C2

Isomeric SMILES

C=CC(=C)CCCCC/C=C/C(=O)N1[C@@H](COC1=O)CC2=CC=CC=C2

InChI

InChI=1S/C22H27NO3/c1-3-18(2)12-8-5-4-6-11-15-21(24)23-20(17-26-22(23)25)16-19-13-9-7-10-14-19/h3,7,9-11,13-15,20H,1-2,4-6,8,12,16-17H2/b15-11+/t20-/m1/s1