2-[[(2S)-3-methyl-2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]butanoyl]amino]ethanoate

Systemtic Name: 2-[[(2S)-3-methyl-2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]butanoyl]amino]ethanoate Openeye Name: 2-[[(2S)-3-methyl-2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]butanoyl]amino]acetate CAS Name: 2-[[(2S)-3-methyl-2-[methyl-(1-methyl-4-piperidin-1-iumyl)amino]-1-oxobutyl]amino]acetate IUPAC Name: 2-[[(2S)-3-methyl-2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]butanoyl]amino]acetate Traditional Name: 2-[[(2S)-3-methyl-2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]butanoyl]amino]acetate Formula: C14H27N3O3 MolecularWeight: 285.38248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC(=O)[O-])N(C)C1CC[NH+](CC1)C

Isomeric SMILES

CC(C)[C@@H](C(=O)NCC(=O)[O-])N(C)C1CC[NH+](CC1)C

InChI

InChI=1S/C14H27N3O3/c1-10(2)13(14(20)15-9-12(18)19)17(4)11-5-7-16(3)8-6-11/h10-11,13H,5-9H2,1-4H3,(H,15,20)(H,18,19)/t13-/m0/s1