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

Systemtic Name: (4R)-3-[(3S)-3-(4-methoxyphenyl)-4-methyl-pentanoyl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R)-3-[(3S)-3-(4-methoxyphenyl)-4-methyl-pentanoyl]-4-phenyl-oxazolidin-2-one CAS Name: (4R)-3-[(3S)-3-(4-methoxyphenyl)-4-methyl-1-oxopentyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4R)-3-[(3S)-3-(4-methoxyphenyl)-4-methylpentanoyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[(3S)-3-(4-methoxyphenyl)-4-methyl-pentanoyl]-4-phenyl-oxazolidin-2-one Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(=O)N1C(COC1=O)C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)[C@H](CC(=O)N1[C@@H](COC1=O)C2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H25NO4/c1-15(2)19(16-9-11-18(26-3)12-10-16)13-21(24)23-20(14-27-22(23)25)17-7-5-4-6-8-17/h4-12,15,19-20H,13-14H2,1-3H3/t19-,20-/m0/s1