1-butan-2-yl-3-[3-(4-tert-butyl-2-methyl-phenoxy)-2-oxidanyl-propyl]-1,3-diazinane-2,4-dione

Systemtic Name: 1-butan-2-yl-3-[3-(4-tert-butyl-2-methyl-phenoxy)-2-oxidanyl-propyl]-1,3-diazinane-2,4-dione Openeye Name: 3-[3-(4-tert-butyl-2-methyl-phenoxy)-2-hydroxy-propyl]-1-sec-butyl-hexahydropyrimidine-2,4-dione CAS Name: 1-butan-2-yl-3-[3-(4-tert-butyl-2-methylphenoxy)-2-hydroxypropyl]-1,3-diazinane-2,4-dione IUPAC Name: 1-butan-2-yl-3-[3-(4-tert-butyl-2-methylphenoxy)-2-hydroxypropyl]-1,3-diazinane-2,4-dione Traditional Name: 3-[3-(4-tert-butyl-2-methyl-phenoxy)-2-hydroxy-propyl]-1-sec-butyl-5,6-dihydrouracil Formula: C22H34N2O4 MolecularWeight: 390.51636

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1CCC(=O)N(C1=O)CC(COC2=C(C=C(C=C2)C(C)(C)C)C)O

Isomeric SMILES

CCC(C)N1CCC(=O)N(C1=O)CC(COC2=C(C=C(C=C2)C(C)(C)C)C)O

InChI

InChI=1S/C22H34N2O4/c1-7-16(3)23-11-10-20(26)24(21(23)27)13-18(25)14-28-19-9-8-17(12-15(19)2)22(4,5)6/h8-9,12,16,18,25H,7,10-11,13-14H2,1-6H3