(2S)-2-[2-[bis(prop-2-enyl)azaniumyl]ethanoylamino]propanoate

Systemtic Name: (2S)-2-[2-[bis(prop-2-enyl)azaniumyl]ethanoylamino]propanoate Openeye Name: (2S)-2-[[2-(diallylammonio)acetyl]amino]propanoate CAS Name: (2S)-2-[[2-[bis(prop-2-enyl)ammonio]-1-oxoethyl]amino]propanoate IUPAC Name: (2S)-2-[[2-[bis(prop-2-enyl)azaniumyl]acetyl]amino]propanoate Traditional Name: (2S)-2-[[2-(diallylammonio)acetyl]amino]propionate Formula: C11H18N2O3 MolecularWeight: 226.27222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])NC(=O)C[NH+](CC=C)CC=C

Isomeric SMILES

C[C@@H](C(=O)[O-])NC(=O)C[NH+](CC=C)CC=C

InChI

InChI=1S/C11H18N2O3/c1-4-6-13(7-5-2)8-10(14)12-9(3)11(15)16/h4-5,9H,1-2,6-8H2,3H3,(H,12,14)(H,15,16)/t9-/m0/s1