1-butan-2-yl-3-[3-[(2-methylphenyl)-phenyl-methoxy]-2-oxidanyl-propyl]-1,3-diazinane-2,4-dione

Systemtic Name: 1-butan-2-yl-3-[3-[(2-methylphenyl)-phenyl-methoxy]-2-oxidanyl-propyl]-1,3-diazinane-2,4-dione Openeye Name: 3-[2-hydroxy-3-[o-tolyl(phenyl)methoxy]propyl]-1-sec-butyl-hexahydropyrimidine-2,4-dione CAS Name: 1-butan-2-yl-3-[2-hydroxy-3-[(2-methylphenyl)-phenylmethoxy]propyl]-1,3-diazinane-2,4-dione IUPAC Name: 1-butan-2-yl-3-[2-hydroxy-3-[(2-methylphenyl)-phenylmethoxy]propyl]-1,3-diazinane-2,4-dione Traditional Name: 3-[2-hydroxy-3-[o-tolyl(phenyl)methoxy]propyl]-1-sec-butyl-5,6-dihydrouracil Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1CCC(=O)N(C1=O)CC(COC(C2=CC=CC=C2)C3=CC=CC=C3C)O

Isomeric SMILES

CCC(C)N1CCC(=O)N(C1=O)CC(COC(C2=CC=CC=C2)C3=CC=CC=C3C)O

InChI

InChI=1S/C25H32N2O4/c1-4-19(3)26-15-14-23(29)27(25(26)30)16-21(28)17-31-24(20-11-6-5-7-12-20)22-13-9-8-10-18(22)2/h5-13,19,21,24,28H,4,14-17H2,1-3H3