(4R)-3-(4-phenylmethoxybutanoyl)-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-(4-phenylmethoxybutanoyl)-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4R)-4-benzyl-3-(4-benzyloxybutanoyl)oxazolidin-2-one CAS Name: (4R)-3-(1-oxo-4-phenylmethoxybutyl)-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4R)-4-benzyl-3-(4-phenylmethoxybutanoyl)-1,3-oxazolidin-2-one Traditional Name: (4R)-3-(4-benzoxybutanoyl)-4-benzyl-oxazolidin-2-one Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)O1)C(=O)CCCOCC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1[C@H](N(C(=O)O1)C(=O)CCCOCC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C21H23NO4/c23-20(12-7-13-25-15-18-10-5-2-6-11-18)22-19(16-26-21(22)24)14-17-8-3-1-4-9-17/h1-6,8-11,19H,7,12-16H2/t19-/m1/s1