5-methyl-1-[(1R,5S)-6-oxabicyclo[3.1.0]hexan-3-yl]-3-(phenylcarbonyl)pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-[(1R,5S)-6-oxabicyclo[3.1.0]hexan-3-yl]-3-(phenylcarbonyl)pyrimidine-2,4-dione Openeye Name: 3-benzoyl-5-methyl-1-[(1R,5S)-6-oxabicyclo[3.1.0]hexan-3-yl]pyrimidine-2,4-dione CAS Name: 3-benzoyl-5-methyl-1-[(1R,5S)-6-oxabicyclo[3.1.0]hexan-3-yl]pyrimidine-2,4-dione IUPAC Name: 3-benzoyl-5-methyl-1-[(1R,5S)-6-oxabicyclo[3.1.0]hexan-3-yl]pyrimidine-2,4-dione Traditional Name: 3-benzoyl-5-methyl-1-[(1R,5S)-6-oxabicyclo[3.1.0]hexan-3-yl]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)C3CC4C(C3)O4

Isomeric SMILES

CC1=CN(C(=O)N(C1=O)C(=O)C2=CC=CC=C2)C3C[C@@H]4[C@H](C3)O4

InChI

InChI=1S/C17H16N2O4/c1-10-9-18(12-7-13-14(8-12)23-13)17(22)19(15(10)20)16(21)11-5-3-2-4-6-11/h2-6,9,12-14H,7-8H2,1H3/t12?,13-,14+