1-[(2R,5S)-5-[(4-chloranylphenoxy)methyl]-2-(3,4-dichlorophenyl)-1,3-oxazolidin-3-yl]-2-methyl-propan-1-one

Systemtic Name: 1-[(2R,5S)-5-[(4-chloranylphenoxy)methyl]-2-(3,4-dichlorophenyl)-1,3-oxazolidin-3-yl]-2-methyl-propan-1-one Openeye Name: 1-[(2R,5S)-5-[(4-chlorophenoxy)methyl]-2-(3,4-dichlorophenyl)oxazolidin-3-yl]-2-methyl-propan-1-one CAS Name: 1-[(2R,5S)-5-[(4-chlorophenoxy)methyl]-2-(3,4-dichlorophenyl)-3-oxazolidinyl]-2-methyl-1-propanone IUPAC Name: 1-[(2R,5S)-5-[(4-chlorophenoxy)methyl]-2-(3,4-dichlorophenyl)-1,3-oxazolidin-3-yl]-2-methylpropan-1-one Traditional Name: 1-[(2R,5S)-5-[(4-chlorophenoxy)methyl]-2-(3,4-dichlorophenyl)oxazolidin-3-yl]-2-methyl-propan-1-one Formula: C20H20Cl3NO3 MolecularWeight: 428.7367

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CC(OC1C2=CC(=C(C=C2)Cl)Cl)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C(=O)N1C[C@H](O[C@@H]1C2=CC(=C(C=C2)Cl)Cl)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20Cl3NO3/c1-12(2)19(25)24-10-16(11-26-15-6-4-14(21)5-7-15)27-20(24)13-3-8-17(22)18(23)9-13/h3-9,12,16,20H,10-11H2,1-2H3/t16-,20+/m0/s1