(4R,5R)-4-(4-methylphenyl)-5-(4-methylphenyl)carbonyl-1,3-oxazolidin-2-one

Systemtic Name: (4R,5R)-4-(4-methylphenyl)-5-(4-methylphenyl)carbonyl-1,3-oxazolidin-2-one Openeye Name: (4R,5R)-5-(4-methylbenzoyl)-4-(p-tolyl)oxazolidin-2-one CAS Name: (4R,5R)-4-(4-methylphenyl)-5-[(4-methylphenyl)-oxomethyl]-2-oxazolidinone IUPAC Name: (4R,5R)-5-(4-methylbenzoyl)-4-(4-methylphenyl)-1,3-oxazolidin-2-one Traditional Name: (4R,5R)-5-p-toluoyl-4-(p-tolyl)oxazolidin-2-one Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(OC(=O)N2)C(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2[C@@H](OC(=O)N2)C(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H17NO3/c1-11-3-7-13(8-4-11)15-17(22-18(21)19-15)16(20)14-9-5-12(2)6-10-14/h3-10,15,17H,1-2H3,(H,19,21)/t15-,17-/m1/s1