N-[(2R)-2-cyanobutan-2-yl]-5-(4-methylphenyl)-1,2-oxazole-3-carboxamide

Systemtic Name: N-[(2R)-2-cyanobutan-2-yl]-5-(4-methylphenyl)-1,2-oxazole-3-carboxamide Openeye Name: N-[(1R)-1-cyano-1-methyl-propyl]-5-(p-tolyl)isoxazole-3-carboxamide CAS Name: N-[(2R)-2-cyanobutan-2-yl]-5-(4-methylphenyl)-3-isoxazolecarboxamide IUPAC Name: N-[(2R)-2-cyanobutan-2-yl]-5-(4-methylphenyl)-1,2-oxazole-3-carboxamide Traditional Name: N-[(1R)-1-cyano-1-methyl-propyl]-5-(p-tolyl)isoxazole-3-carboxamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C#N)NC(=O)C1=NOC(=C1)C2=CC=C(C=C2)C

Isomeric SMILES

CC[C@](C)(C#N)NC(=O)C1=NOC(=C1)C2=CC=C(C=C2)C

InChI

InChI=1S/C16H17N3O2/c1-4-16(3,10-17)18-15(20)13-9-14(21-19-13)12-7-5-11(2)6-8-12/h5-9H,4H2,1-3H3,(H,18,20)/t16-/m1/s1