(2R)-2-azanyl-N,3-dimethyl-butanamide

Systemtic Name: (2R)-2-azanyl-N,3-dimethyl-butanamide Openeye Name: (2R)-2-amino-N,3-dimethyl-butanamide CAS Name: (2R)-2-amino-N,3-dimethylbutanamide IUPAC Name: (2R)-2-amino-N,3-dimethylbutanamide Traditional Name: (2R)-2-amino-N,3-dimethyl-butyramide Formula: C6H14N2O MolecularWeight: 130.18816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H14N2O/c1-4(2)5(7)6(9)8-3/h4-5H,7H2,1-3H3,(H,8,9)/t5-/m1/s1