6-[2-[(1-oxidanyl-4-phenyl-butan-2-yl)-(3-oxidanylpropyl)amino]ethylamino]-3-propyl-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[2-[(1-oxidanyl-4-phenyl-butan-2-yl)-(3-oxidanylpropyl)amino]ethylamino]-3-propyl-1H-pyrimidine-2,4-dione Openeye Name: 6-[2-[[1-(hydroxymethyl)-3-phenyl-propyl]-(3-hydroxypropyl)amino]ethylamino]-3-propyl-1H-pyrimidine-2,4-dione CAS Name: 6-[2-[(1-hydroxy-4-phenylbutan-2-yl)-(3-hydroxypropyl)amino]ethylamino]-3-propyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-[2-[(1-hydroxy-4-phenylbutan-2-yl)-(3-hydroxypropyl)amino]ethylamino]-3-propyl-1H-pyrimidine-2,4-dione Traditional Name: 6-[2-[3-hydroxypropyl-(1-methylol-3-phenyl-propyl)amino]ethylamino]-3-propyl-uracil Formula: C22H34N4O4 MolecularWeight: 418.52976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=C(NC1=O)NCCN(CCCO)C(CCC2=CC=CC=C2)CO

Isomeric SMILES

CCCN1C(=O)C=C(NC1=O)NCCN(CCCO)C(CCC2=CC=CC=C2)CO

InChI

InChI=1S/C22H34N4O4/c1-2-12-26-21(29)16-20(24-22(26)30)23-11-14-25(13-6-15-27)19(17-28)10-9-18-7-4-3-5-8-18/h3-5,7-8,16,19,23,27-28H,2,6,9-15,17H2,1H3,(H,24,30)