2-[[(2S)-2-[bis(prop-2-enyl)azaniumyl]propanoyl]amino]ethanoate

Systemtic Name: 2-[[(2S)-2-[bis(prop-2-enyl)azaniumyl]propanoyl]amino]ethanoate Openeye Name: 2-[[(2S)-2-(diallylammonio)propanoyl]amino]acetate CAS Name: 2-[[(2S)-2-[bis(prop-2-enyl)ammonio]-1-oxopropyl]amino]acetate IUPAC Name: 2-[[(2S)-2-[bis(prop-2-enyl)azaniumyl]propanoyl]amino]acetate Traditional Name: 2-[[(2S)-2-(diallylammonio)propanoyl]amino]acetate Formula: C11H18N2O3 MolecularWeight: 226.27222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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