3-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-4-(3-propoxyphenyl)-4-propyl-1,3-oxazolidine-2,5-dione

Systemtic Name: 3-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-4-(3-propoxyphenyl)-4-propyl-1,3-oxazolidine-2,5-dione Openeye Name: 3-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]-4-(3-propoxyphenyl)-4-propyl-oxazolidine-2,5-dione CAS Name: 3-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]-4-(3-propoxyphenyl)-4-propyloxazolidine-2,5-dione IUPAC Name: 3-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-4-(3-propoxyphenyl)-4-propyl-1,3-oxazolidine-2,5-dione Traditional Name: 3-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]-4-(3-propoxyphenyl)-4-propyl-oxazolidine-2,5-quinone Formula: C26H28N2O6 MolecularWeight: 464.51032

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)OC(=O)N1OCC2=C(OC(=N2)C3=CC=CC=C3)C)C4=CC(=CC=C4)OCCC

Isomeric SMILES

CCCC1(C(=O)OC(=O)N1OCC2=C(OC(=N2)C3=CC=CC=C3)C)C4=CC(=CC=C4)OCCC

InChI

InChI=1S/C26H28N2O6/c1-4-14-26(20-12-9-13-21(16-20)31-15-5-2)24(29)34-25(30)28(26)32-17-22-18(3)33-23(27-22)19-10-7-6-8-11-19/h6-13,16H,4-5,14-15,17H2,1-3H3