1-methyl-2,4-bis(5-methyl-1,2-oxazol-3-yl)cyclobutane-1,3-diol

Systemtic Name: 1-methyl-2,4-bis(5-methyl-1,2-oxazol-3-yl)cyclobutane-1,3-diol Openeye Name: 1-methyl-2,4-bis(5-methylisoxazol-3-yl)cyclobutane-1,3-diol CAS Name: 1-methyl-2,4-bis(5-methyl-3-isoxazolyl)cyclobutane-1,3-diol IUPAC Name: 1-methyl-2,4-bis(5-methyl-1,2-oxazol-3-yl)cyclobutane-1,3-diol Traditional Name: 1-methyl-2,4-bis(5-methylisoxazol-3-yl)cyclobutane-1,3-diol Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C2C(C(C2(C)O)C3=NOC(=C3)C)O

Isomeric SMILES

CC1=CC(=NO1)C2C(C(C2(C)O)C3=NOC(=C3)C)O

InChI

InChI=1S/C13H16N2O4/c1-6-4-8(14-18-6)10-12(16)11(13(10,3)17)9-5-7(2)19-15-9/h4-5,10-12,16-17H,1-3H3