(2R,3R)-2-azanyl-N-methyl-3-oxidanyl-butanamide

Systemtic Name: (2R,3R)-2-azanyl-N-methyl-3-oxidanyl-butanamide Openeye Name: (2R,3R)-2-amino-3-hydroxy-N-methyl-butanamide CAS Name: (2R,3R)-2-amino-3-hydroxy-N-methylbutanamide IUPAC Name: (2R,3R)-2-amino-3-hydroxy-N-methylbutanamide Traditional Name: (2R,3R)-2-amino-3-hydroxy-N-methyl-butyramide Formula: C5H12N2O2 MolecularWeight: 132.16098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H12N2O2/c1-3(8)4(6)5(9)7-2/h3-4,8H,6H2,1-2H3,(H,7,9)/t3-,4-/m1/s1