(2R)-2-acetamido-3-methyl-butanamide

Systemtic Name: (2R)-2-acetamido-3-methyl-butanamide Openeye Name: (2R)-2-acetamido-3-methyl-butanamide CAS Name: (2R)-2-acetamido-3-methylbutanamide IUPAC Name: (2R)-2-acetamido-3-methylbutanamide Traditional Name: (2R)-2-acetamido-3-methyl-butyramide Formula: C7H14N2O2 MolecularWeight: 158.19826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H14N2O2/c1-4(2)6(7(8)11)9-5(3)10/h4,6H,1-3H3,(H2,8,11)(H,9,10)/t6-/m1/s1