2-[2-[2-(2-azanylpropanoylamino)propanoylamino]ethanoylamino]-3-oxidanyl-butanoic acid

Systemtic Name: 2-[2-[2-(2-azanylpropanoylamino)propanoylamino]ethanoylamino]-3-oxidanyl-butanoic acid Openeye Name: 2-[[2-[2-(2-aminopropanoylamino)propanoylamino]acetyl]amino]-3-hydroxy-butanoic acid CAS Name: 2-[[2-[[2-[(2-amino-1-oxopropyl)amino]-1-oxopropyl]amino]-1-oxoethyl]amino]-3-hydroxybutanoic acid IUPAC Name: 2-[[2-[2-(2-aminopropanoylamino)propanoylamino]acetyl]amino]-3-hydroxybutanoic acid Traditional Name: 2-[[2-[2-(alanylamino)propanoylamino]acetyl]amino]-3-hydroxy-butyric acid Formula: C12H22N4O6 MolecularWeight: 318.32628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H22N4O6/c1-5(13)10(19)15-6(2)11(20)14-4-8(18)16-9(7(3)17)12(21)22/h5-7,9,17H,4,13H2,1-3H3,(H,14,20)(H,15,19)(H,16,18)(H,21,22)