1-[(1R,4S)-4-[(2S)-4-oxidanylideneazetidin-2-yl]cyclopent-2-en-1-yl]pyrimidine-2,4-dione

Systemtic Name: 1-[(1R,4S)-4-[(2S)-4-oxidanylideneazetidin-2-yl]cyclopent-2-en-1-yl]pyrimidine-2,4-dione Openeye Name: 1-[(1R,4S)-4-[(2S)-4-oxoazetidin-2-yl]cyclopent-2-en-1-yl]pyrimidine-2,4-dione CAS Name: 1-[(1R,4S)-4-[(2S)-4-oxo-2-azetidinyl]-1-cyclopent-2-enyl]pyrimidine-2,4-dione IUPAC Name: 1-[(1R,4S)-4-[(2S)-4-oxoazetidin-2-yl]cyclopent-2-en-1-yl]pyrimidine-2,4-dione Traditional Name: 1-[(1R,4S)-4-[(2S)-4-ketoazetidin-2-yl]cyclopent-2-en-1-yl]pyrimidine-2,4-quinone Formula: C12H13N3O3 MolecularWeight: 247.24992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1N2C=CC(=O)NC2=O)C3CC(=O)N3

Isomeric SMILES

C1[C@@H](C=C[C@@H]1N2C=CC(=O)NC2=O)[C@@H]3CC(=O)N3

InChI

InChI=1S/C12H13N3O3/c16-10-3-4-15(12(18)14-10)8-2-1-7(5-8)9-6-11(17)13-9/h1-4,7-9H,5-6H2,(H,13,17)(H,14,16,18)/t7-,8+,9+/m1/s1