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

Systemtic Name: 4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-3-(phenylmethyl)-1,3-oxazolidine-2,5-dione Openeye Name: 3-benzyl-4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]oxazolidine-2,5-dione CAS Name: 4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-3-(phenylmethyl)oxazolidine-2,5-dione IUPAC Name: 3-benzyl-4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-1,3-oxazolidine-2,5-dione Traditional Name: 3-benzyl-4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]oxazolidine-2,5-quinone Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3C(=O)OC(=O)N3CC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3C(=O)OC(=O)N3CC4=CC=CC=C4

InChI

InChI=1S/C22H20N2O5/c1-15-18(23-19(28-15)17-10-6-3-7-11-17)12-13-27-20-21(25)29-22(26)24(20)14-16-8-4-2-5-9-16/h2-11,20H,12-14H2,1H3