N-[(2R)-3,3-dimethylbutan-2-yl]-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-[(2R)-3,3-dimethylbutan-2-yl]-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: 3-ethyl-5-methyl-N-[(1R)-1,2,2-trimethylpropyl]isoxazole-4-carboxamide CAS Name: N-[(2R)-3,3-dimethylbutan-2-yl]-3-ethyl-5-methyl-4-isoxazolecarboxamide IUPAC Name: N-[(2R)-3,3-dimethylbutan-2-yl]-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: 3-ethyl-5-methyl-N-[(1R)-1,2,2-trimethylpropyl]isoxazole-4-carboxamide Formula: C13H22N2O2 MolecularWeight: 238.32598

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C(=O)NC(C)C(C)(C)C)C

Isomeric SMILES

CCC1=NOC(=C1C(=O)N[C@H](C)C(C)(C)C)C

InChI

InChI=1S/C13H22N2O2/c1-7-10-11(8(2)17-15-10)12(16)14-9(3)13(4,5)6/h9H,7H2,1-6H3,(H,14,16)/t9-/m1/s1