3-methyl-5-[(2S)-1-methylazetidin-2-yl]-1,2-oxazole

Systemtic Name: 3-methyl-5-[(2S)-1-methylazetidin-2-yl]-1,2-oxazole Openeye Name: 3-methyl-5-[(2S)-1-methylazetidin-2-yl]isoxazole CAS Name: 3-methyl-5-[(2S)-1-methyl-2-azetidinyl]isoxazole IUPAC Name: 3-methyl-5-[(2S)-1-methylazetidin-2-yl]-1,2-oxazole Traditional Name: 3-methyl-5-[(2S)-1-methylazetidin-2-yl]isoxazole Formula: C8H12N2O MolecularWeight: 152.19368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C2CCN2C

Isomeric SMILES

CC1=NOC(=C1)[C@@H]2CCN2C

InChI

InChI=1S/C8H12N2O/c1-6-5-8(11-9-6)7-3-4-10(7)2/h5,7H,3-4H2,1-2H3/t7-/m0/s1