2-(4,6-dimethylpyrimidin-2-yl)oxy-3,3-diphenyl-butanoate; 2-(3-methylphenyl)-1,2-oxazetidin-3-one

Systemtic Name: 2-(4,6-dimethylpyrimidin-2-yl)oxy-3,3-diphenyl-butanoate; 2-(3-methylphenyl)-1,2-oxazetidin-3-one Openeye Name: 2-(4,6-dimethylpyrimidin-2-yl)oxy-3,3-diphenyl-butanoate; 2-(m-tolyl)oxazetidin-3-one CAS Name: 2-[(4,6-dimethyl-2-pyrimidinyl)oxy]-3,3-diphenylbutanoate; 2-(3-methylphenyl)-3-oxazetidinone IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)oxy-3,3-diphenylbutanoate; 2-(3-methylphenyl)oxazetidin-3-one Traditional Name: 2-(4,6-dimethylpyrimidin-2-yl)oxy-3,3-diphenyl-butyrate; 2-(m-tolyl)oxazetidin-3-one Formula: C31H30N3O5- MolecularWeight: 524.587

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CO2.CC1=CC(=NC(=N1)OC(C(=O)[O-])C(C)(C2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CO2.CC1=CC(=NC(=N1)OC(C(=O)[O-])C(C)(C2=CC=CC=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C22H22N2O3.C9H9NO2/c1-15-14-16(2)24-21(23-15)27-19(20(25)26)22(3,17-10-6-4-7-11-17)18-12-8-5-9-13-18;1-7-3-2-4-8(5-7)10-9(11)6-12-10/h4-14,19H,1-3H3,(H,25,26);2-5H,6H2,1H3/p-1