(5R)-3-(C,N-dimethylcarbonimidoyl)-5-phenyl-oxolane-2,4-dione

Systemtic Name: (5R)-3-(C,N-dimethylcarbonimidoyl)-5-phenyl-oxolane-2,4-dione Openeye Name: (5R)-3-(C,N-dimethylcarbonimidoyl)-5-phenyl-tetrahydrofuran-2,4-dione CAS Name: (5R)-3-(1-methyliminoethyl)-5-phenyloxolane-2,4-dione IUPAC Name: (5R)-3-(C,N-dimethylcarbonimidoyl)-5-phenyloxolane-2,4-dione Traditional Name: (5R)-3-(C,N-dimethylcarbonimidoyl)-5-phenyl-tetrahydrofuran-2,4-quinone Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC)C1C(=O)C(OC1=O)C2=CC=CC=C2

Isomeric SMILES

CC(=NC)C1C(=O)[C@H](OC1=O)C2=CC=CC=C2

InChI

InChI=1S/C13H13NO3/c1-8(14-2)10-11(15)12(17-13(10)16)9-6-4-3-5-7-9/h3-7,10,12H,1-2H3/t10?,12-/m1/s1