(4R)-4-(diphenylmethyl)-3-octanoyl-1,3-oxazolidin-2-one

Systemtic Name: (4R)-4-(diphenylmethyl)-3-octanoyl-1,3-oxazolidin-2-one Openeye Name: (4R)-4-benzhydryl-3-octanoyl-oxazolidin-2-one CAS Name: (4R)-4-(diphenylmethyl)-3-(1-oxooctyl)-2-oxazolidinone IUPAC Name: (4R)-4-benzhydryl-3-octanoyl-1,3-oxazolidin-2-one Traditional Name: (4R)-4-benzhydryl-3-caprylyl-oxazolidin-2-one Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N1C(COC1=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H29NO3/c1-2-3-4-5-12-17-22(26)25-21(18-28-24(25)27)23(19-13-8-6-9-14-19)20-15-10-7-11-16-20/h6-11,13-16,21,23H,2-5,12,17-18H2,1H3/t21-/m0/s1