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4-[[[(2S)-2-azaniumyl-4-methyl-pentanoyl]amino]methyl]cyclohexane-1-carboxylate

4-[[[(2S)-2-azaniumyl-4-methyl-pentanoyl]amino]methyl]cyclohexane-1-carboxylate

Systemtic Name:4-[[[(2S)-2-azaniumyl-4-methyl-pentanoyl]amino]methyl]cyclohexane-1-carboxylate
Openeye Name:4-[[[(2S)-2-azaniumyl-4-methyl-pentanoyl]amino]methyl]cyclohexanecarboxylate
CAS Name:4-[[[(2S)-2-ammonio-4-methyl-1-oxopentyl]amino]methyl]-1-cyclohexanecarboxylate
IUPAC Name:4-[[[(2S)-2-azaniumyl-4-methylpentanoyl]amino]methyl]cyclohexane-1-carboxylate
Traditional Name:4-[[[(2S)-2-ammonio-4-methyl-pentanoyl]amino]methyl]cyclohexanecarboxylate
Formula: C14H26N2O3
MolecularWeight: 270.36784
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC1CCC(CC1)C(=O)[O-])[NH3+]


Isomeric SMILES

CC(C)C[C@@H](C(=O)NCC1CCC(CC1)C(=O)[O-])[NH3+]


InChI

InChI=1S/C14H26N2O3/c1-9(2)7-12(15)13(17)16-8-10-3-5-11(6-4-10)14(18)19/h9-12H,3-8,15H2,1-2H3,(H,16,17)(H,18,19)/t10?,11?,12-/m0/s1


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