1,3-dimethyl-6-[(1R,2R,3S)-2-phenyl-3-(phenylcarbonyl)cyclopropyl]pyrimidine-2,4-dione

Systemtic Name: 1,3-dimethyl-6-[(1R,2R,3S)-2-phenyl-3-(phenylcarbonyl)cyclopropyl]pyrimidine-2,4-dione Openeye Name: 6-[(1R,2S,3R)-2-benzoyl-3-phenyl-cyclopropyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[(1R,2S,3R)-2-benzoyl-3-phenylcyclopropyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-[(1R,2S,3R)-2-benzoyl-3-phenylcyclopropyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-[(1R,2S,3R)-2-benzoyl-3-phenyl-cyclopropyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)C2C(C2C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)[C@@H]2[C@H]([C@@H]2C(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O3/c1-23-16(13-17(25)24(2)22(23)27)19-18(14-9-5-3-6-10-14)20(19)21(26)15-11-7-4-8-12-15/h3-13,18-20H,1-2H3/t18-,19-,20+/m1/s1