(4R)-3-(3-oxidanylidenebutanoyl)-4-phenyl-1,3-oxazolidine-2,5-dione

Systemtic Name: (4R)-3-(3-oxidanylidenebutanoyl)-4-phenyl-1,3-oxazolidine-2,5-dione Openeye Name: (4R)-3-(3-oxobutanoyl)-4-phenyl-oxazolidine-2,5-dione CAS Name: (4R)-3-(1,3-dioxobutyl)-4-phenyloxazolidine-2,5-dione IUPAC Name: (4R)-3-(3-oxobutanoyl)-4-phenyl-1,3-oxazolidine-2,5-dione Traditional Name: (4R)-3-acetoacetyl-4-phenyl-oxazolidine-2,5-quinone Formula: C13H11NO5 MolecularWeight: 261.23014

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)N1C(C(=O)OC1=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)CC(=O)N1[C@@H](C(=O)OC1=O)C2=CC=CC=C2

InChI

InChI=1S/C13H11NO5/c1-8(15)7-10(16)14-11(12(17)19-13(14)18)9-5-3-2-4-6-9/h2-6,11H,7H2,1H3/t11-/m1/s1