(2R)-N-aminocarbonyl-2-(2-chloranyl-4-cyano-phenoxy)-3-methyl-butanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-(2-chloranyl-4-cyano-phenoxy)-3-methyl-butanamide Openeye Name: (2R)-N-carbamoyl-2-(2-chloro-4-cyano-phenoxy)-3-methyl-butanamide CAS Name: (2R)-N-carbamoyl-2-(2-chloro-4-cyanophenoxy)-3-methylbutanamide IUPAC Name: (2R)-N-carbamoyl-2-(2-chloro-4-cyanophenoxy)-3-methylbutanamide Traditional Name: (2R)-N-carbamoyl-2-(2-chloro-4-cyano-phenoxy)-3-methyl-butyramide Formula: C13H14ClN3O3 MolecularWeight: 295.72156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14ClN3O3/c1-7(2)11(12(18)17-13(16)19)20-10-4-3-8(6-15)5-9(10)14/h3-5,7,11H,1-2H3,(H3,16,17,18,19)/t11-/m1/s1