(2S)-2-[[2-[bis(prop-2-enyl)azaniumyl]-2-methyl-propanoyl]amino]-3-methyl-butanoate

Systemtic Name: (2S)-2-[[2-[bis(prop-2-enyl)azaniumyl]-2-methyl-propanoyl]amino]-3-methyl-butanoate Openeye Name: (2S)-2-[[2-(diallylammonio)-2-methyl-propanoyl]amino]-3-methyl-butanoate CAS Name: (2S)-2-[[2-[bis(prop-2-enyl)ammonio]-2-methyl-1-oxopropyl]amino]-3-methylbutanoate IUPAC Name: (2S)-2-[[2-[bis(prop-2-enyl)azaniumyl]-2-methylpropanoyl]amino]-3-methylbutanoate Traditional Name: (2S)-2-[[2-(diallylammonio)-2-methyl-propanoyl]amino]-3-methyl-butyrate Formula: C15H26N2O3 MolecularWeight: 282.37854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26N2O3/c1-7-9-17(10-8-2)15(5,6)14(20)16-12(11(3)4)13(18)19/h7-8,11-12H,1-2,9-10H2,3-6H3,(H,16,20)(H,18,19)/t12-/m0/s1