1-[(4R)-2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl]-3-phenyl-propane-1,2,3-trione

Systemtic Name: 1-[(4R)-2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl]-3-phenyl-propane-1,2,3-trione Openeye Name: 1-[(4R)-2-oxo-4-phenyl-oxazolidin-3-yl]-3-phenyl-propane-1,2,3-trione CAS Name: 1-[(4R)-2-oxo-4-phenyl-3-oxazolidinyl]-3-phenylpropane-1,2,3-trione IUPAC Name: 1-[(4R)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]-3-phenylpropane-1,2,3-trione Traditional Name: 1-[(4R)-2-keto-4-phenyl-oxazolidin-3-yl]-3-phenyl-propane-1,2,3-trione Formula: C18H13NO5 MolecularWeight: 323.29952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13NO5/c20-15(13-9-5-2-6-10-13)16(21)17(22)19-14(11-24-18(19)23)12-7-3-1-4-8-12/h1-10,14H,11H2/t14-/m0/s1