(4R,5S)-4-methyl-3-[(2R,3R)-2-methyl-3-oxidanyl-4-phenylmethoxy-butanoyl]-5-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4R,5S)-4-methyl-3-[(2R,3R)-2-methyl-3-oxidanyl-4-phenylmethoxy-butanoyl]-5-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-3-[(2R,3R)-4-benzyloxy-3-hydroxy-2-methyl-butanoyl]-4-methyl-5-phenyl-oxazolidin-2-one CAS Name: (4R,5S)-3-[(2R,3R)-3-hydroxy-2-methyl-1-oxo-4-phenylmethoxybutyl]-4-methyl-5-phenyl-2-oxazolidinone IUPAC Name: (4R,5S)-3-[(2R,3R)-3-hydroxy-2-methyl-4-phenylmethoxybutanoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-3-[(2R,3R)-4-benzoxy-3-hydroxy-2-methyl-butanoyl]-4-methyl-5-phenyl-oxazolidin-2-one Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)N1C(=O)C(C)C(COCC2=CC=CC=C2)O)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1[C@@H](OC(=O)N1C(=O)[C@H](C)[C@H](COCC2=CC=CC=C2)O)C3=CC=CC=C3

InChI

InChI=1S/C22H25NO5/c1-15(19(24)14-27-13-17-9-5-3-6-10-17)21(25)23-16(2)20(28-22(23)26)18-11-7-4-8-12-18/h3-12,15-16,19-20,24H,13-14H2,1-2H3/t15-,16-,19+,20-/m1/s1