(4R)-3-[(2S,4S)-5-oxidanylidene-4-phenylmethoxy-oxolan-2-yl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-[(2S,4S)-5-oxidanylidene-4-phenylmethoxy-oxolan-2-yl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R)-3-[(2S,4S)-4-benzyloxy-5-oxo-tetrahydrofuran-2-yl]-4-phenyl-oxazolidin-2-one CAS Name: (4R)-3-[(2S,4S)-5-oxo-4-phenylmethoxy-2-oxolanyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4R)-3-[(2S,4S)-5-oxo-4-phenylmethoxyoxolan-2-yl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[(2S,4S)-4-benzoxy-5-keto-tetrahydrofuran-2-yl]-4-phenyl-oxazolidin-2-one Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)OC1N2C(COC2=O)C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1[C@@H](C(=O)O[C@@H]1N2[C@@H](COC2=O)C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C20H19NO5/c22-19-17(24-12-14-7-3-1-4-8-14)11-18(26-19)21-16(13-25-20(21)23)15-9-5-2-6-10-15/h1-10,16-18H,11-13H2/t16-,17-,18-/m0/s1