1-[(1R,2S)-2-phenylcyclopropyl]pyrimidine-2,4-dione

Systemtic Name: 1-[(1R,2S)-2-phenylcyclopropyl]pyrimidine-2,4-dione Openeye Name: 1-[(1R,2S)-2-phenylcyclopropyl]pyrimidine-2,4-dione CAS Name: 1-[(1R,2S)-2-phenylcyclopropyl]pyrimidine-2,4-dione IUPAC Name: 1-[(1R,2S)-2-phenylcyclopropyl]pyrimidine-2,4-dione Traditional Name: 1-[(1R,2S)-2-phenylcyclopropyl]pyrimidine-2,4-quinone Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1N2C=CC(=O)NC2=O)C3=CC=CC=C3

Isomeric SMILES

C1[C@H]([C@@H]1N2C=CC(=O)NC2=O)C3=CC=CC=C3

InChI

InChI=1S/C13H12N2O2/c16-12-6-7-15(13(17)14-12)11-8-10(11)9-4-2-1-3-5-9/h1-7,10-11H,8H2,(H,14,16,17)/t10-,11+/m0/s1