(4R,5S)-4-methyl-5-phenyl-3-(5-phenylmethoxypentanoyl)-1,3-oxazolidin-2-one

Systemtic Name: (4R,5S)-4-methyl-5-phenyl-3-(5-phenylmethoxypentanoyl)-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-3-(5-benzyloxypentanoyl)-4-methyl-5-phenyl-oxazolidin-2-one CAS Name: (4R,5S)-4-methyl-3-(1-oxo-5-phenylmethoxypentyl)-5-phenyl-2-oxazolidinone IUPAC Name: (4R,5S)-4-methyl-5-phenyl-3-(5-phenylmethoxypentanoyl)-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-3-(5-benzoxypentanoyl)-4-methyl-5-phenyl-oxazolidin-2-one Formula: C22H25NO4 MolecularWeight: 367.4382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)N1C(=O)CCCCOCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1[C@@H](OC(=O)N1C(=O)CCCCOCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H25NO4/c1-17-21(19-12-6-3-7-13-19)27-22(25)23(17)20(24)14-8-9-15-26-16-18-10-4-2-5-11-18/h2-7,10-13,17,21H,8-9,14-16H2,1H3/t17-,21-/m1/s1