(4R,5S)-3-[2-(4-dimethylaminophenyl)ethanoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4R,5S)-3-[2-(4-dimethylaminophenyl)ethanoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-3-[2-(4-dimethylaminophenyl)acetyl]-4-methyl-5-phenyl-oxazolidin-2-one CAS Name: (4R,5S)-3-[2-(4-dimethylaminophenyl)-1-oxoethyl]-4-methyl-5-phenyl-2-oxazolidinone IUPAC Name: (4R,5S)-3-[2-(4-dimethylaminophenyl)acetyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-3-[2-(4-dimethylaminophenyl)acetyl]-4-methyl-5-phenyl-oxazolidin-2-one Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)N1C(=O)CC2=CC=C(C=C2)N(C)C)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1[C@@H](OC(=O)N1C(=O)CC2=CC=C(C=C2)N(C)C)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-14-19(16-7-5-4-6-8-16)25-20(24)22(14)18(23)13-15-9-11-17(12-10-15)21(2)3/h4-12,14,19H,13H2,1-3H3/t14-,19-/m1/s1