(1R,2S)-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)cyclopropane-1-carboxamide Openeye Name: (1R,2S)-2-methyl-N-(5-methylisoxazol-3-yl)cyclopropanecarboxamide CAS Name: (1R,2S)-2-methyl-N-(5-methyl-3-isoxazolyl)-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)cyclopropane-1-carboxamide Traditional Name: (1R,2S)-2-methyl-N-(5-methylisoxazol-3-yl)cyclopropanecarboxamide Formula: C9H12N2O2 MolecularWeight: 180.20378

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=NOC(=C2)C

Isomeric SMILES

C[C@H]1C[C@H]1C(=O)NC2=NOC(=C2)C

InChI

InChI=1S/C9H12N2O2/c1-5-3-7(5)9(12)10-8-4-6(2)13-11-8/h4-5,7H,3H2,1-2H3,(H,10,11,12)/t5-,7+/m0/s1