(4R)-3-[(2R,3S)-7-chloranyl-3-oxidanyl-2-phenyl-heptanoyl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-[(2R,3S)-7-chloranyl-3-oxidanyl-2-phenyl-heptanoyl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R)-3-[(2R,3S)-7-chloro-3-hydroxy-2-phenyl-heptanoyl]-4-phenyl-oxazolidin-2-one CAS Name: (4R)-3-[(2R,3S)-7-chloro-3-hydroxy-1-oxo-2-phenylheptyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4R)-3-[(2R,3S)-7-chloro-3-hydroxy-2-phenylheptanoyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[(2R,3S)-7-chloro-3-hydroxy-2-phenyl-heptanoyl]-4-phenyl-oxazolidin-2-one Formula: C22H24ClNO4 MolecularWeight: 401.88326

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)O1)C(=O)C(C2=CC=CC=C2)C(CCCCCl)O)C3=CC=CC=C3

Isomeric SMILES

C1[C@H](N(C(=O)O1)C(=O)[C@H](C2=CC=CC=C2)[C@H](CCCCCl)O)C3=CC=CC=C3

InChI

InChI=1S/C22H24ClNO4/c23-14-8-7-13-19(25)20(17-11-5-2-6-12-17)21(26)24-18(15-28-22(24)27)16-9-3-1-4-10-16/h1-6,9-12,18-20,25H,7-8,13-15H2/t18-,19-,20+/m0/s1