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

Systemtic Name: 5-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methyl]-1,3-oxazolidine-2,4-dione Openeye Name: 5-[[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]methyl]oxazolidine-2,4-dione CAS Name: 5-[[4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]methyl]oxazolidine-2,4-dione IUPAC Name: 5-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methyl]-1,3-oxazolidine-2,4-dione Traditional Name: 5-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]benzyl]oxazolidine-2,4-quinone Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=C(C=C3)CC4C(=O)NC(=O)O4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=C(C=C3)CC4C(=O)NC(=O)O4

InChI

InChI=1S/C21H18N2O5/c1-13-17(22-20(27-13)15-5-3-2-4-6-15)12-26-16-9-7-14(8-10-16)11-18-19(24)23-21(25)28-18/h2-10,18H,11-12H2,1H3,(H,23,24,25)