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

Systemtic Name: (4R,5S)-3-(4-methoxyphenyl)carbonyl-4-methyl-5-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-3-(4-methoxybenzoyl)-4-methyl-5-phenyl-oxazolidin-2-one CAS Name: (4R,5S)-3-[(4-methoxyphenyl)-oxomethyl]-4-methyl-5-phenyl-2-oxazolidinone IUPAC Name: (4R,5S)-3-(4-methoxybenzoyl)-4-methyl-5-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-4-methyl-3-p-anisoyl-5-phenyl-oxazolidin-2-one Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO4/c1-12-16(13-6-4-3-5-7-13)23-18(21)19(12)17(20)14-8-10-15(22-2)11-9-14/h3-12,16H,1-2H3/t12-,16-/m1/s1