5-methyl-1-[[(1R,3S)-3-oxidanyl-2,3-dihydro-1H-inden-1-yl]methyl]pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-[[(1R,3S)-3-oxidanyl-2,3-dihydro-1H-inden-1-yl]methyl]pyrimidine-2,4-dione Openeye Name: 1-[[(1R,3S)-3-hydroxyindan-1-yl]methyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[[(1R,3S)-3-hydroxy-2,3-dihydro-1H-inden-1-yl]methyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[[(1R,3S)-3-hydroxy-2,3-dihydro-1H-inden-1-yl]methyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[[(1R,3S)-3-hydroxyindan-1-yl]methyl]-5-methyl-pyrimidine-2,4-quinone Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CC2CC(C3=CC=CC=C23)O

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C[C@@H]2C[C@@H](C3=CC=CC=C23)O

InChI

InChI=1S/C15H16N2O3/c1-9-7-17(15(20)16-14(9)19)8-10-6-13(18)12-5-3-2-4-11(10)12/h2-5,7,10,13,18H,6,8H2,1H3,(H,16,19,20)/t10-,13-/m0/s1