3-methyl-4-[[4-(2-octylpyrimidin-5-yl)phenoxy]methyl]-5-phenyl-1,3-oxazolidin-2-one

Systemtic Name: 3-methyl-4-[[4-(2-octylpyrimidin-5-yl)phenoxy]methyl]-5-phenyl-1,3-oxazolidin-2-one Openeye Name: 3-methyl-4-[[4-(2-octylpyrimidin-5-yl)phenoxy]methyl]-5-phenyl-oxazolidin-2-one CAS Name: 3-methyl-4-[[4-(2-octyl-5-pyrimidinyl)phenoxy]methyl]-5-phenyl-2-oxazolidinone IUPAC Name: 3-methyl-4-[[4-(2-octylpyrimidin-5-yl)phenoxy]methyl]-5-phenyl-1,3-oxazolidin-2-one Traditional Name: 3-methyl-4-[[4-(2-octylpyrimidin-5-yl)phenoxy]methyl]-5-phenyl-oxazolidin-2-one Formula: C29H35N3O3 MolecularWeight: 473.6065

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=NC=C(C=N1)C2=CC=C(C=C2)OCC3C(OC(=O)N3C)C4=CC=CC=C4

Isomeric SMILES

CCCCCCCCC1=NC=C(C=N1)C2=CC=C(C=C2)OCC3C(OC(=O)N3C)C4=CC=CC=C4

InChI

InChI=1S/C29H35N3O3/c1-3-4-5-6-7-11-14-27-30-19-24(20-31-27)22-15-17-25(18-16-22)34-21-26-28(35-29(33)32(26)2)23-12-9-8-10-13-23/h8-10,12-13,15-20,26,28H,3-7,11,14,21H2,1-2H3