3-[2-(3,4-dimethoxyphenyl)ethanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)ethanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: 4-benzyl-3-[2-(3,4-dimethoxyphenyl)acetyl]oxazolidin-2-one CAS Name: 3-[2-(3,4-dimethoxyphenyl)-1-oxoethyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: 4-benzyl-3-[2-(3,4-dimethoxyphenyl)acetyl]-1,3-oxazolidin-2-one Traditional Name: 4-benzyl-3-homoveratroyl-oxazolidin-2-one Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)N2C(COC2=O)CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)N2C(COC2=O)CC3=CC=CC=C3)OC

InChI

InChI=1S/C20H21NO5/c1-24-17-9-8-15(11-18(17)25-2)12-19(22)21-16(13-26-20(21)23)10-14-6-4-3-5-7-14/h3-9,11,16H,10,12-13H2,1-2H3