6-oxidanyl-1-[(1R)-1-phenylethyl]pyrimidine-2,4-dione

Systemtic Name: 6-oxidanyl-1-[(1R)-1-phenylethyl]pyrimidine-2,4-dione Openeye Name: 6-hydroxy-1-[(1R)-1-phenylethyl]pyrimidine-2,4-dione CAS Name: 6-hydroxy-1-[(1R)-1-phenylethyl]pyrimidine-2,4-dione IUPAC Name: 6-hydroxy-1-[(1R)-1-phenylethyl]pyrimidine-2,4-dione Traditional Name: 6-hydroxy-1-[(1R)-1-phenylethyl]pyrimidine-2,4-quinone Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=CC(=O)NC2=O)O

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O3/c1-8(9-5-3-2-4-6-9)14-11(16)7-10(15)13-12(14)17/h2-8,16H,1H3,(H,13,15,17)/t8-/m1/s1