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

Systemtic Name: 1-[4-azido-5-[methylsulfonyl(oxidanyl)methyl]oxolan-2-yl]-5-methyl-3-(phenylcarbonyl)pyrimidine-2,4-dione Openeye Name: 1-[4-azido-5-[hydroxy(methylsulfonyl)methyl]tetrahydrofuran-2-yl]-3-benzoyl-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[4-azido-5-[hydroxy(methylsulfonyl)methyl]-2-oxolanyl]-3-benzoyl-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[4-azido-5-[hydroxy(methylsulfonyl)methyl]oxolan-2-yl]-3-benzoyl-5-methylpyrimidine-2,4-dione Traditional Name: 1-[4-azido-5-[hydroxy(mesyl)methyl]tetrahydrofuran-2-yl]-3-benzoyl-5-methyl-pyrimidine-2,4-quinone Formula: C18H19N5O7S MolecularWeight: 449.43776

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O7S/c1-10-9-22(13-8-12(20-21-19)14(30-13)17(26)31(2,28)29)18(27)23(15(10)24)16(25)11-6-4-3-5-7-11/h3-7,9,12-14,17,26H,8H2,1-2H3