1,5-dimethyl-3-[11-(octylamino)-10-oxidanyl-undecyl]pyrimidine-2,4-dione

Systemtic Name: 1,5-dimethyl-3-[11-(octylamino)-10-oxidanyl-undecyl]pyrimidine-2,4-dione Openeye Name: 3-[10-hydroxy-11-(octylamino)undecyl]-1,5-dimethyl-pyrimidine-2,4-dione CAS Name: 3-[10-hydroxy-11-(octylamino)undecyl]-1,5-dimethylpyrimidine-2,4-dione IUPAC Name: 3-[10-hydroxy-11-(octylamino)undecyl]-1,5-dimethylpyrimidine-2,4-dione Traditional Name: 3-[10-hydroxy-11-(octylamino)undecyl]-1,5-dimethyl-pyrimidine-2,4-quinone Formula: C25H47N3O3 MolecularWeight: 437.65898

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNCC(CCCCCCCCCN1C(=O)C(=CN(C1=O)C)C)O

Isomeric SMILES

CCCCCCCCNCC(CCCCCCCCCN1C(=O)C(=CN(C1=O)C)C)O

InChI

InChI=1S/C25H47N3O3/c1-4-5-6-7-12-15-18-26-20-23(29)17-14-11-9-8-10-13-16-19-28-24(30)22(2)21-27(3)25(28)31/h21,23,26,29H,4-20H2,1-3H3