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

Systemtic Name: (2S,3R)-2-azanyl-N,N-dimethyl-3-oxidanyl-butanamide Openeye Name: (2S,3R)-2-amino-3-hydroxy-N,N-dimethyl-butanamide CAS Name: (2S,3R)-2-amino-3-hydroxy-N,N-dimethylbutanamide IUPAC Name: (2S,3R)-2-amino-3-hydroxy-N,N-dimethylbutanamide Traditional Name: (2S,3R)-2-amino-3-hydroxy-N,N-dimethyl-butyramide Formula: C6H14N2O2 MolecularWeight: 146.18756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H14N2O2/c1-4(9)5(7)6(10)8(2)3/h4-5,9H,7H2,1-3H3/t4-,5+/m1/s1