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

Systemtic Name: 5-methyl-1-[(1R,2S)-2-phenylcyclopropyl]pyrimidine-2,4-dione Openeye Name: 5-methyl-1-[(1R,2S)-2-phenylcyclopropyl]pyrimidine-2,4-dione CAS Name: 5-methyl-1-[(1R,2S)-2-phenylcyclopropyl]pyrimidine-2,4-dione IUPAC Name: 5-methyl-1-[(1R,2S)-2-phenylcyclopropyl]pyrimidine-2,4-dione Traditional Name: 5-methyl-1-[(1R,2S)-2-phenylcyclopropyl]pyrimidine-2,4-quinone Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC2C3=CC=CC=C3

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@@H]2C[C@H]2C3=CC=CC=C3

InChI

InChI=1S/C14H14N2O2/c1-9-8-16(14(18)15-13(9)17)12-7-11(12)10-5-3-2-4-6-10/h2-6,8,11-12H,7H2,1H3,(H,15,17,18)/t11-,12+/m0/s1