6-azanyl-3-methyl-1-(2-methylpropyl)-5-[2-(2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-pyridin-1-yl)ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-methyl-1-(2-methylpropyl)-5-[2-(2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-pyridin-1-yl)ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-isobutyl-3-methyl-5-[2-(2-oxo-5-pyrrolidin-1-ylsulfonyl-1-pyridyl)acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-1-(2-methylpropyl)-5-[1-oxo-2-[2-oxo-5-(1-pyrrolidinylsulfonyl)-1-pyridinyl]ethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-3-methyl-1-(2-methylpropyl)-5-[2-(2-oxo-5-pyrrolidin-1-ylsulfonylpyridin-1-yl)acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-isobutyl-5-[2-(2-keto-5-pyrrolidinosulfonyl-1-pyridyl)acetyl]-3-methyl-pyrimidine-2,4-quinone Formula: C20H27N5O6S MolecularWeight: 465.52328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C(=O)N(C1=O)C)C(=O)CN2C=C(C=CC2=O)S(=O)(=O)N3CCCC3)N

Isomeric SMILES

CC(C)CN1C(=C(C(=O)N(C1=O)C)C(=O)CN2C=C(C=CC2=O)S(=O)(=O)N3CCCC3)N

InChI

InChI=1S/C20H27N5O6S/c1-13(2)10-25-18(21)17(19(28)22(3)20(25)29)15(26)12-23-11-14(6-7-16(23)27)32(30,31)24-8-4-5-9-24/h6-7,11,13H,4-5,8-10,12,21H2,1-3H3