(4R)-3-(5-phenylmethoxypentanoyl)-4-propan-2-yl-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-(5-phenylmethoxypentanoyl)-4-propan-2-yl-1,3-oxazolidin-2-one Openeye Name: (4R)-3-(5-benzyloxypentanoyl)-4-isopropyl-oxazolidin-2-one CAS Name: (4R)-3-(1-oxo-5-phenylmethoxypentyl)-4-propan-2-yl-2-oxazolidinone IUPAC Name: (4R)-3-(5-phenylmethoxypentanoyl)-4-propan-2-yl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-(5-benzoxypentanoyl)-4-isopropyl-oxazolidin-2-one Formula: C18H25NO4 MolecularWeight: 319.3954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(=O)N1C(=O)CCCCOCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO4/c1-14(2)16-13-23-18(21)19(16)17(20)10-6-7-11-22-12-15-8-4-3-5-9-15/h3-5,8-9,14,16H,6-7,10-13H2,1-2H3/t16-/m0/s1