(2S)-2-[[(2S)-2,6-bis(azaniumyl)hexanoyl]amino]-3-methyl-butanoate

Systemtic Name: (2S)-2-[[(2S)-2,6-bis(azaniumyl)hexanoyl]amino]-3-methyl-butanoate Openeye Name: (2S)-2-[[(2S)-2,6-bis(azaniumyl)hexanoyl]amino]-3-methyl-butanoate CAS Name: (2S)-2-[[(2S)-2,6-diammonio-1-oxohexyl]amino]-3-methylbutanoate IUPAC Name: (2S)-2-[[(2S)-2,6-bis(azaniumyl)hexanoyl]amino]-3-methylbutanoate Traditional Name: (2S)-2-[[(2S)-2,6-diammoniohexanoyl]amino]-3-methyl-butyrate Formula: C11H24N3O3+ MolecularWeight: 246.32656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)[O-])NC(=O)C(CCCC[NH3+])[NH3+]

Isomeric SMILES

CC(C)[C@@H](C(=O)[O-])NC(=O)[C@H](CCCC[NH3+])[NH3+]

InChI

InChI=1S/C11H23N3O3/c1-7(2)9(11(16)17)14-10(15)8(13)5-3-4-6-12/h7-9H,3-6,12-13H2,1-2H3,(H,14,15)(H,16,17)/p+1/t8-,9-/m0/s1