(4R,5S)-3-[(2R,3S)-7,7-bis(chloranyl)-2-methyl-3-oxidanyl-octanoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4R,5S)-3-[(2R,3S)-7,7-bis(chloranyl)-2-methyl-3-oxidanyl-octanoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-3-[(2R,3S)-7,7-dichloro-3-hydroxy-2-methyl-octanoyl]-4-methyl-5-phenyl-oxazolidin-2-one CAS Name: (4R,5S)-3-[(2R,3S)-7,7-dichloro-3-hydroxy-2-methyl-1-oxooctyl]-4-methyl-5-phenyl-2-oxazolidinone IUPAC Name: (4R,5S)-3-[(2R,3S)-7,7-dichloro-3-hydroxy-2-methyloctanoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-3-[(2R,3S)-7,7-dichloro-3-hydroxy-2-methyl-octanoyl]-4-methyl-5-phenyl-oxazolidin-2-one Formula: C19H25Cl2NO4 MolecularWeight: 402.3121

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)N1C(=O)C(C)C(CCCC(C)(Cl)Cl)O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H25Cl2NO4/c1-12(15(23)10-7-11-19(3,20)21)17(24)22-13(2)16(26-18(22)25)14-8-5-4-6-9-14/h4-6,8-9,12-13,15-16,23H,7,10-11H2,1-3H3/t12-,13-,15+,16-/m1/s1