3-[5-[(4-butoxyphenoxy)methyl]-1,3-oxazolidin-3-yl]-1-(2,4-dimethylpyrimidin-5-yl)butan-1-ol

Systemtic Name: 3-[5-[(4-butoxyphenoxy)methyl]-1,3-oxazolidin-3-yl]-1-(2,4-dimethylpyrimidin-5-yl)butan-1-ol Openeye Name: 3-[5-[(4-butoxyphenoxy)methyl]oxazolidin-3-yl]-1-(2,4-dimethylpyrimidin-5-yl)butan-1-ol CAS Name: 3-[5-[(4-butoxyphenoxy)methyl]-3-oxazolidinyl]-1-(2,4-dimethyl-5-pyrimidinyl)-1-butanol IUPAC Name: 3-[5-[(4-butoxyphenoxy)methyl]-1,3-oxazolidin-3-yl]-1-(2,4-dimethylpyrimidin-5-yl)butan-1-ol Traditional Name: 3-[5-[(4-butoxyphenoxy)methyl]oxazolidin-3-yl]-1-(2,4-dimethylpyrimidin-5-yl)butan-1-ol Formula: C24H35N3O4 MolecularWeight: 429.5524

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)OCC2CN(CO2)C(C)CC(C3=CN=C(N=C3C)C)O

Isomeric SMILES

CCCCOC1=CC=C(C=C1)OCC2CN(CO2)C(C)CC(C3=CN=C(N=C3C)C)O

InChI

InChI=1S/C24H35N3O4/c1-5-6-11-29-20-7-9-21(10-8-20)30-15-22-14-27(16-31-22)17(2)12-24(28)23-13-25-19(4)26-18(23)3/h7-10,13,17,22,24,28H,5-6,11-12,14-16H2,1-4H3