(4R)-4-(diphenylmethyl)-3-[(2S,3R)-5-oxidanylidene-2-pentyl-oxolan-3-yl]carbonyl-1,3-oxazolidin-2-one

Systemtic Name: (4R)-4-(diphenylmethyl)-3-[(2S,3R)-5-oxidanylidene-2-pentyl-oxolan-3-yl]carbonyl-1,3-oxazolidin-2-one Openeye Name: (4R)-4-benzhydryl-3-[(2S,3R)-5-oxo-2-pentyl-tetrahydrofuran-3-carbonyl]oxazolidin-2-one CAS Name: (4R)-4-(diphenylmethyl)-3-[oxo-[(2S,3R)-5-oxo-2-pentyl-3-oxolanyl]methyl]-2-oxazolidinone IUPAC Name: (4R)-4-benzhydryl-3-[(2S,3R)-5-oxo-2-pentyloxolane-3-carbonyl]-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[(2S,3R)-2-amyl-5-keto-tetrahydrofuran-3-carbonyl]-4-benzhydryl-oxazolidin-2-one Formula: C26H29NO5 MolecularWeight: 435.51216

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(CC(=O)O1)C(=O)N2C(COC2=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCC[C@H]1[C@@H](CC(=O)O1)C(=O)N2[C@@H](COC2=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H29NO5/c1-2-3-6-15-22-20(16-23(28)32-22)25(29)27-21(17-31-26(27)30)24(18-11-7-4-8-12-18)19-13-9-5-10-14-19/h4-5,7-14,20-22,24H,2-3,6,15-17H2,1H3/t20-,21+,22+/m1/s1