1-butan-2-yl-3-[3-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-2-oxidanyl-propyl]-1,3-diazinane-2,4-dione

Systemtic Name: 1-butan-2-yl-3-[3-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-2-oxidanyl-propyl]-1,3-diazinane-2,4-dione Openeye Name: 3-[3-(4-chloro-2-isopropyl-5-methyl-phenoxy)-2-hydroxy-propyl]-1-sec-butyl-hexahydropyrimidine-2,4-dione CAS Name: 1-butan-2-yl-3-[3-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-2-hydroxypropyl]-1,3-diazinane-2,4-dione IUPAC Name: 1-butan-2-yl-3-[3-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-2-hydroxypropyl]-1,3-diazinane-2,4-dione Traditional Name: 3-[3-(4-chloro-2-isopropyl-5-methyl-phenoxy)-2-hydroxy-propyl]-1-sec-butyl-5,6-dihydrouracil Formula: C21H31ClN2O4 MolecularWeight: 410.93484

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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)Cl)C(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C21H31ClN2O4/c1-6-15(5)23-8-7-20(26)24(21(23)27)11-16(25)12-28-19-9-14(4)18(22)10-17(19)13(2)3/h9-10,13,15-16,25H,6-8,11-12H2,1-5H3