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

Systemtic Name: (4R)-4-(diphenylmethyl)-3-[(2S,3R)-5-oxidanylidene-2-tridecyl-oxolan-3-yl]carbonyl-1,3-oxazolidin-2-one Openeye Name: (4R)-4-benzhydryl-3-[(2S,3R)-5-oxo-2-tridecyl-tetrahydrofuran-3-carbonyl]oxazolidin-2-one CAS Name: (4R)-4-(diphenylmethyl)-3-[oxo-[(2S,3R)-5-oxo-2-tridecyl-3-oxolanyl]methyl]-2-oxazolidinone IUPAC Name: (4R)-4-benzhydryl-3-[(2S,3R)-5-oxo-2-tridecyloxolane-3-carbonyl]-1,3-oxazolidin-2-one Traditional Name: (4R)-4-benzhydryl-3-[(2S,3R)-5-keto-2-tridecyl-tetrahydrofuran-3-carbonyl]oxazolidin-2-one Formula: C34H45NO5 MolecularWeight: 547.7248

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC1C(CC(=O)O1)C(=O)N2C(COC2=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCCCCCCCCC[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/C34H45NO5/c1-2-3-4-5-6-7-8-9-10-11-18-23-30-28(24-31(36)40-30)33(37)35-29(25-39-34(35)38)32(26-19-14-12-15-20-26)27-21-16-13-17-22-27/h12-17,19-22,28-30,32H,2-11,18,23-25H2,1H3/t28-,29+,30+/m1/s1