(4R,5S)-3-[(2R,3S)-2-methyl-3-oxidanyl-hexanoyl]-4,5-diphenyl-1,3-oxazolidin-2-one

Systemtic Name: (4R,5S)-3-[(2R,3S)-2-methyl-3-oxidanyl-hexanoyl]-4,5-diphenyl-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-3-[(2R,3S)-3-hydroxy-2-methyl-hexanoyl]-4,5-diphenyl-oxazolidin-2-one CAS Name: (4R,5S)-3-[(2R,3S)-3-hydroxy-2-methyl-1-oxohexyl]-4,5-diphenyl-2-oxazolidinone IUPAC Name: (4R,5S)-3-[(2R,3S)-3-hydroxy-2-methylhexanoyl]-4,5-diphenyl-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-3-[(2R,3S)-3-hydroxy-2-methyl-hexanoyl]-4,5-diphenyl-oxazolidin-2-one Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(C)C(=O)N1C(C(OC1=O)C2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

CCC[C@@H]([C@@H](C)C(=O)N1[C@@H]([C@@H](OC1=O)C2=CC=CC=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C22H25NO4/c1-3-10-18(24)15(2)21(25)23-19(16-11-6-4-7-12-16)20(27-22(23)26)17-13-8-5-9-14-17/h4-9,11-15,18-20,24H,3,10H2,1-2H3/t15-,18+,19-,20+/m1/s1