(2R)-N-aminocarbonyl-2-(2-chloranylphenoxy)-3-methyl-butanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-(2-chloranylphenoxy)-3-methyl-butanamide Openeye Name: (2R)-N-carbamoyl-2-(2-chlorophenoxy)-3-methyl-butanamide CAS Name: (2R)-N-carbamoyl-2-(2-chlorophenoxy)-3-methylbutanamide IUPAC Name: (2R)-N-carbamoyl-2-(2-chlorophenoxy)-3-methylbutanamide Traditional Name: (2R)-N-carbamoyl-2-(2-chlorophenoxy)-3-methyl-butyramide Formula: C12H15ClN2O3 MolecularWeight: 270.7121

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)OC1=CC=CC=C1Cl

Isomeric SMILES

CC(C)[C@H](C(=O)NC(=O)N)OC1=CC=CC=C1Cl

InChI

InChI=1S/C12H15ClN2O3/c1-7(2)10(11(16)15-12(14)17)18-9-6-4-3-5-8(9)13/h3-7,10H,1-2H3,(H3,14,15,16,17)/t10-/m1/s1