(2S)-6-azanyl-2-(diethanoylamino)hexanoic acid; (2R)-2-azanylpropanoic acid

Systemtic Name: (2S)-6-azanyl-2-(diethanoylamino)hexanoic acid; (2R)-2-azanylpropanoic acid Openeye Name: (2S)-6-amino-2-(diacetylamino)hexanoic acid; (2R)-2-aminopropanoic acid CAS Name: (2S)-6-amino-2-(diacetylamino)hexanoic acid; (2R)-2-aminopropanoic acid IUPAC Name: (2S)-6-amino-2-(diacetylamino)hexanoic acid; (2R)-2-aminopropanoic acid Traditional Name: (2S)-6-amino-2-(diacetylamino)hexanoic acid; (2R)-2-aminopropionic acid Formula: C16H32N4O8 MolecularWeight: 408.44728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18N2O4.2C3H7NO2/c1-7(13)12(8(2)14)9(10(15)16)5-3-4-6-11;2*1-2(4)3(5)6/h9H,3-6,11H2,1-2H3,(H,15,16);2*2H,4H2,1H3,(H,5,6)/t9-;2*2-/m011/s1