1-methyl-3-[9-(octylamino)-8-oxidanyl-nonyl]pyrimidine-2,4-dione

Systemtic Name: 1-methyl-3-[9-(octylamino)-8-oxidanyl-nonyl]pyrimidine-2,4-dione Openeye Name: 3-[8-hydroxy-9-(octylamino)nonyl]-1-methyl-pyrimidine-2,4-dione CAS Name: 3-[8-hydroxy-9-(octylamino)nonyl]-1-methylpyrimidine-2,4-dione IUPAC Name: 3-[8-hydroxy-9-(octylamino)nonyl]-1-methylpyrimidine-2,4-dione Traditional Name: 3-[8-hydroxy-9-(octylamino)nonyl]-1-methyl-pyrimidine-2,4-quinone Formula: C22H41N3O3 MolecularWeight: 395.57924

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNCC(CCCCCCCN1C(=O)C=CN(C1=O)C)O

Isomeric SMILES

CCCCCCCCNCC(CCCCCCCN1C(=O)C=CN(C1=O)C)O

InChI

InChI=1S/C22H41N3O3/c1-3-4-5-6-9-12-16-23-19-20(26)14-11-8-7-10-13-17-25-21(27)15-18-24(2)22(25)28/h15,18,20,23,26H,3-14,16-17,19H2,1-2H3