1-[(4R)-2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]-2-phenyl-ethane-1,2-dione

Systemtic Name: 1-[(4R)-2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]-2-phenyl-ethane-1,2-dione Openeye Name: 1-[(4R)-4-benzyl-2-oxo-oxazolidin-3-yl]-2-phenyl-ethane-1,2-dione CAS Name: 1-[(4R)-2-oxo-4-(phenylmethyl)-3-oxazolidinyl]-2-phenylethane-1,2-dione IUPAC Name: 1-[(4R)-4-benzyl-2-oxo-1,3-oxazolidin-3-yl]-2-phenylethane-1,2-dione Traditional Name: 1-[(4R)-4-benzyl-2-keto-oxazolidin-3-yl]-2-phenyl-ethane-1,2-dione Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO4/c20-16(14-9-5-2-6-10-14)17(21)19-15(12-23-18(19)22)11-13-7-3-1-4-8-13/h1-10,15H,11-12H2/t15-/m1/s1