(4R)-5,5-dimethyl-3-(2-phenylmethoxyethanoyl)-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4R)-5,5-dimethyl-3-(2-phenylmethoxyethanoyl)-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4R)-4-benzyl-3-(2-benzyloxyacetyl)-5,5-dimethyl-oxazolidin-2-one CAS Name: (4R)-5,5-dimethyl-3-(1-oxo-2-phenylmethoxyethyl)-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4R)-4-benzyl-5,5-dimethyl-3-(2-phenylmethoxyacetyl)-1,3-oxazolidin-2-one Traditional Name: (4R)-3-(2-benzoxyacetyl)-4-benzyl-5,5-dimethyl-oxazolidin-2-one Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C(=O)O1)C(=O)COCC2=CC=CC=C2)CC3=CC=CC=C3)C

Isomeric SMILES

CC1([C@H](N(C(=O)O1)C(=O)COCC2=CC=CC=C2)CC3=CC=CC=C3)C

InChI

InChI=1S/C21H23NO4/c1-21(2)18(13-16-9-5-3-6-10-16)22(20(24)26-21)19(23)15-25-14-17-11-7-4-8-12-17/h3-12,18H,13-15H2,1-2H3/t18-/m1/s1