1-[(1R,3R)-3-(2,2-dimethylpropyl)-2,3-dihydro-1H-pentalen-1-yl]pyrimidine-2,4-dione

Systemtic Name: 1-[(1R,3R)-3-(2,2-dimethylpropyl)-2,3-dihydro-1H-pentalen-1-yl]pyrimidine-2,4-dione Openeye Name: 1-[(1R,3R)-3-(2,2-dimethylpropyl)-2,3-dihydro-1H-pentalen-1-yl]pyrimidine-2,4-dione CAS Name: 1-[(1R,3R)-3-(2,2-dimethylpropyl)-2,3-dihydro-1H-pentalen-1-yl]pyrimidine-2,4-dione IUPAC Name: 1-[(1R,3R)-3-(2,2-dimethylpropyl)-2,3-dihydro-1H-pentalen-1-yl]pyrimidine-2,4-dione Traditional Name: 1-[(1R,3R)-3-neopentyl-2,3-dihydro-1H-pentalen-1-yl]pyrimidine-2,4-quinone Formula: C17H21N2O2 MolecularWeight: 285.36084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC1CC([C]2[C]1[CH][CH][CH]2)N3C=CC(=O)NC3=O

Isomeric SMILES

CC(C)(C)C[C@@H]1C[C@H]([C]2[C]1[CH][CH][CH]2)N3C=CC(=O)NC3=O

InChI

InChI=1S/C17H21N2O2/c1-17(2,3)10-11-9-14(13-6-4-5-12(11)13)19-8-7-15(20)18-16(19)21/h4-8,11,14H,9-10H2,1-3H3,(H,18,20,21)/t11-,14+/m0/s1