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

Systemtic Name: 4-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]-3-pentyl-1,3-oxazolidine-2,5-dione Openeye Name: 4-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]-3-pentyl-oxazolidine-2,5-dione CAS Name: 4-[4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]-3-pentyloxazolidine-2,5-dione IUPAC Name: 4-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]-3-pentyl-1,3-oxazolidine-2,5-dione Traditional Name: 3-amyl-4-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]oxazolidine-2,5-quinone Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(C(=O)OC1=O)C2=CC=C(C=C2)OCC3=C(OC(=N3)C4=CC=CC=C4)C

Isomeric SMILES

CCCCCN1C(C(=O)OC1=O)C2=CC=C(C=C2)OCC3=C(OC(=N3)C4=CC=CC=C4)C

InChI

InChI=1S/C25H26N2O5/c1-3-4-8-15-27-22(24(28)32-25(27)29)18-11-13-20(14-12-18)30-16-21-17(2)31-23(26-21)19-9-6-5-7-10-19/h5-7,9-14,22H,3-4,8,15-16H2,1-2H3