(4R)-3-[(2E)-8-methylidenedeca-2,9-dienoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-[(2E)-8-methylidenedeca-2,9-dienoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4R)-4-benzyl-3-[(2E)-8-methylenedeca-2,9-dienoyl]oxazolidin-2-one CAS Name: (4R)-3-[(2E)-8-methylene-1-oxodeca-2,9-dienyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4R)-4-benzyl-3-[(2E)-8-methylidenedeca-2,9-dienoyl]-1,3-oxazolidin-2-one Traditional Name: (4R)-4-benzyl-3-[(2E)-8-methylenedeca-2,9-dienoyl]oxazolidin-2-one Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO3/c1-3-17(2)11-7-4-5-10-14-20(23)22-19(16-25-21(22)24)15-18-12-8-6-9-13-18/h3,6,8-10,12-14,19H,1-2,4-5,7,11,15-16H2/b14-10+/t19-/m1/s1