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

Systemtic Name: 4-(phenylmethyl)-3-[2-(2,3,4-trimethylphenyl)ethanoyl]-1,3-oxazolidin-2-one Openeye Name: 4-benzyl-3-[2-(2,3,4-trimethylphenyl)acetyl]oxazolidin-2-one CAS Name: 3-[1-oxo-2-(2,3,4-trimethylphenyl)ethyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: 4-benzyl-3-[2-(2,3,4-trimethylphenyl)acetyl]-1,3-oxazolidin-2-one Traditional Name: 4-benzyl-3-[2-(2,3,4-trimethylphenyl)acetyl]oxazolidin-2-one Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)CC(=O)N2C(COC2=O)CC3=CC=CC=C3)C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)CC(=O)N2C(COC2=O)CC3=CC=CC=C3)C)C

InChI

InChI=1S/C21H23NO3/c1-14-9-10-18(16(3)15(14)2)12-20(23)22-19(13-25-21(22)24)11-17-7-5-4-6-8-17/h4-10,19H,11-13H2,1-3H3