5-methyl-1-[(1R,4S)-4-oxidanylcyclopent-2-en-1-yl]-3-(phenylcarbonyl)pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-[(1R,4S)-4-oxidanylcyclopent-2-en-1-yl]-3-(phenylcarbonyl)pyrimidine-2,4-dione Openeye Name: 3-benzoyl-1-[(1R,4S)-4-hydroxycyclopent-2-en-1-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 3-benzoyl-1-[(1R,4S)-4-hydroxy-1-cyclopent-2-enyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 3-benzoyl-1-[(1R,4S)-4-hydroxycyclopent-2-en-1-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 3-benzoyl-1-[(1R,4S)-4-hydroxycyclopent-2-en-1-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N(C1=O)C(=O)C2=CC=CC=C2)C3CC(C=C3)O

Isomeric SMILES

CC1=CN(C(=O)N(C1=O)C(=O)C2=CC=CC=C2)[C@@H]3C[C@@H](C=C3)O

InChI

InChI=1S/C17H16N2O4/c1-11-10-18(13-7-8-14(20)9-13)17(23)19(15(11)21)16(22)12-5-3-2-4-6-12/h2-8,10,13-14,20H,9H2,1H3/t13-,14+/m0/s1