(2R)-N-aminocarbonyl-2-(4-cyanophenoxy)-3-methyl-butanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-(4-cyanophenoxy)-3-methyl-butanamide Openeye Name: (2R)-N-carbamoyl-2-(4-cyanophenoxy)-3-methyl-butanamide CAS Name: (2R)-N-carbamoyl-2-(4-cyanophenoxy)-3-methylbutanamide IUPAC Name: (2R)-N-carbamoyl-2-(4-cyanophenoxy)-3-methylbutanamide Traditional Name: (2R)-N-carbamoyl-2-(4-cyanophenoxy)-3-methyl-butyramide Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)OC1=CC=C(C=C1)C#N

Isomeric SMILES

CC(C)[C@H](C(=O)NC(=O)N)OC1=CC=C(C=C1)C#N

InChI

InChI=1S/C13H15N3O3/c1-8(2)11(12(17)16-13(15)18)19-10-5-3-9(7-14)4-6-10/h3-6,8,11H,1-2H3,(H3,15,16,17,18)/t11-/m1/s1