(2S)-3-methyl-2-[2-[methyl-(1-methylpiperidin-4-yl)amino]ethanoylamino]butanoic acid

Systemtic Name: (2S)-3-methyl-2-[2-[methyl-(1-methylpiperidin-4-yl)amino]ethanoylamino]butanoic acid Openeye Name: (2S)-3-methyl-2-[[2-[methyl-(1-methyl-4-piperidyl)amino]acetyl]amino]butanoic acid CAS Name: (2S)-3-methyl-2-[[2-[methyl-(1-methyl-4-piperidinyl)amino]-1-oxoethyl]amino]butanoic acid IUPAC Name: (2S)-3-methyl-2-[[2-[methyl-(1-methylpiperidin-4-yl)amino]acetyl]amino]butanoic acid Traditional Name: (2S)-3-methyl-2-[[2-[methyl-(1-methyl-4-piperidyl)amino]acetyl]amino]butyric acid Formula: C14H27N3O3 MolecularWeight: 285.38248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)O)NC(=O)CN(C)C1CCN(CC1)C

Isomeric SMILES

CC(C)[C@@H](C(=O)O)NC(=O)CN(C)C1CCN(CC1)C

InChI

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