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

Systemtic Name: (4R)-3-(2-methoxyethanoyl)-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4R)-4-benzyl-3-(2-methoxyacetyl)oxazolidin-2-one CAS Name: (4R)-3-(2-methoxy-1-oxoethyl)-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4R)-4-benzyl-3-(2-methoxyacetyl)-1,3-oxazolidin-2-one Traditional Name: (4R)-4-benzyl-3-(2-methoxyacetyl)oxazolidin-2-one Formula: C13H15NO4 MolecularWeight: 249.2625

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1C(COC1=O)CC2=CC=CC=C2

Isomeric SMILES

COCC(=O)N1[C@@H](COC1=O)CC2=CC=CC=C2

InChI

InChI=1S/C13H15NO4/c1-17-9-12(15)14-11(8-18-13(14)16)7-10-5-3-2-4-6-10/h2-6,11H,7-9H2,1H3/t11-/m1/s1