(2R)-2-azanyl-3-methyl-butanamide; ethanoic acid

Systemtic Name: (2R)-2-azanyl-3-methyl-butanamide; ethanoic acid Openeye Name: acetic acid; (2R)-2-amino-3-methyl-butanamide CAS Name: acetic acid; (2R)-2-amino-3-methylbutanamide IUPAC Name: acetic acid; (2R)-2-amino-3-methylbutanamide Traditional Name: acetic acid; (2R)-2-amino-3-methyl-butyramide Formula: C7H16N2O3 MolecularWeight: 176.21354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H12N2O.C2H4O2/c1-3(2)4(6)5(7)8;1-2(3)4/h3-4H,6H2,1-2H3,(H2,7,8);1H3,(H,3,4)/t4-;/m1./s1