1-[4-azido-5-(1-oxidanyl-2-oxidanylidene-propyl)oxolan-2-yl]-5-methyl-3-(phenylcarbonyl)pyrimidine-2,4-dione

Systemtic Name: 1-[4-azido-5-(1-oxidanyl-2-oxidanylidene-propyl)oxolan-2-yl]-5-methyl-3-(phenylcarbonyl)pyrimidine-2,4-dione Openeye Name: 1-[4-azido-5-(1-hydroxy-2-oxo-propyl)tetrahydrofuran-2-yl]-3-benzoyl-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[4-azido-5-(1-hydroxy-2-oxopropyl)-2-oxolanyl]-3-benzoyl-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[4-azido-5-(1-hydroxy-2-oxopropyl)oxolan-2-yl]-3-benzoyl-5-methylpyrimidine-2,4-dione Traditional Name: 1-[4-azido-5-(1-hydroxy-2-keto-propyl)tetrahydrofuran-2-yl]-3-benzoyl-5-methyl-pyrimidine-2,4-quinone Formula: C19H19N5O6 MolecularWeight: 413.38406

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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(O3)C(C(=O)C)O)N=[N+]=[N-]

Isomeric SMILES

CC1=CN(C(=O)N(C1=O)C(=O)C2=CC=CC=C2)C3CC(C(O3)C(C(=O)C)O)N=[N+]=[N-]

InChI

InChI=1S/C19H19N5O6/c1-10-9-23(14-8-13(21-22-20)16(30-14)15(26)11(2)25)19(29)24(17(10)27)18(28)12-6-4-3-5-7-12/h3-7,9,13-16,26H,8H2,1-2H3