(4R)-3-[(2R,3S)-2-methyl-3-(phenylmethoxymethoxy)octanoyl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-[(2R,3S)-2-methyl-3-(phenylmethoxymethoxy)octanoyl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R)-3-[(2R,3S)-3-(benzyloxymethoxy)-2-methyl-octanoyl]-4-phenyl-oxazolidin-2-one CAS Name: (4R)-3-[(2R,3S)-2-methyl-1-oxo-3-(phenylmethoxymethoxy)octyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4R)-3-[(2R,3S)-2-methyl-3-(phenylmethoxymethoxy)octanoyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[(2R,3S)-3-(benzoxymethoxy)-2-methyl-octanoyl]-4-phenyl-oxazolidin-2-one Formula: C26H33NO5 MolecularWeight: 439.54392

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C(C)C(=O)N1C(COC1=O)C2=CC=CC=C2)OCOCC3=CC=CC=C3

Isomeric SMILES

CCCCC[C@@H]([C@@H](C)C(=O)N1[C@@H](COC1=O)C2=CC=CC=C2)OCOCC3=CC=CC=C3

InChI

InChI=1S/C26H33NO5/c1-3-4-7-16-24(32-19-30-17-21-12-8-5-9-13-21)20(2)25(28)27-23(18-31-26(27)29)22-14-10-6-11-15-22/h5-6,8-15,20,23-24H,3-4,7,16-19H2,1-2H3/t20-,23+,24+/m1/s1