4-(phenylmethyl)-3-(2-prop-2-enylnonanoyl)-1,3-oxazolidin-2-one

Systemtic Name: 4-(phenylmethyl)-3-(2-prop-2-enylnonanoyl)-1,3-oxazolidin-2-one Openeye Name: 3-(2-allylnonanoyl)-4-benzyl-oxazolidin-2-one CAS Name: 3-(1-oxo-2-prop-2-enylnonyl)-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: 4-benzyl-3-(2-prop-2-enylnonanoyl)-1,3-oxazolidin-2-one Traditional Name: 4-benzyl-3-(2-heptylpent-4-enoyl)oxazolidin-2-one Formula: C22H31NO3 MolecularWeight: 357.48644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31NO3/c1-3-5-6-7-11-15-19(12-4-2)21(24)23-20(17-26-22(23)25)16-18-13-9-8-10-14-18/h4,8-10,13-14,19-20H,2-3,5-7,11-12,15-17H2,1H3