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

Systemtic Name: (4R,5S)-3-[2-(4-methoxyphenyl)ethanoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-3-[2-(4-methoxyphenyl)acetyl]-4-methyl-5-phenyl-oxazolidin-2-one CAS Name: (4R,5S)-3-[2-(4-methoxyphenyl)-1-oxoethyl]-4-methyl-5-phenyl-2-oxazolidinone IUPAC Name: (4R,5S)-3-[2-(4-methoxyphenyl)acetyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-3-[2-(4-methoxyphenyl)acetyl]-4-methyl-5-phenyl-oxazolidin-2-one Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO4/c1-13-18(15-6-4-3-5-7-15)24-19(22)20(13)17(21)12-14-8-10-16(23-2)11-9-14/h3-11,13,18H,12H2,1-2H3/t13-,18-/m1/s1