2-[[(2R)-4-methyl-2-[[(2S)-pyrrolidin-1-ium-2-yl]carbonylamino]pentanoyl]amino]ethanoate

Systemtic Name: 2-[[(2R)-4-methyl-2-[[(2S)-pyrrolidin-1-ium-2-yl]carbonylamino]pentanoyl]amino]ethanoate Openeye Name: 2-[[(2R)-4-methyl-2-[[(2S)-pyrrolidin-1-ium-2-carbonyl]amino]pentanoyl]amino]acetate CAS Name: 2-[[(2R)-4-methyl-1-oxo-2-[[oxo-[(2S)-2-pyrrolidin-1-iumyl]methyl]amino]pentyl]amino]acetate IUPAC Name: 2-[[(2R)-4-methyl-2-[[(2S)-pyrrolidin-1-ium-2-carbonyl]amino]pentanoyl]amino]acetate Traditional Name: 2-[[(2R)-4-methyl-2-[[(2S)-pyrrolidin-1-ium-2-carbonyl]amino]pentanoyl]amino]acetate Formula: C13H23N3O4 MolecularWeight: 285.33942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC(=O)[O-])NC(=O)C1CCC[NH2+]1

Isomeric SMILES

CC(C)C[C@H](C(=O)NCC(=O)[O-])NC(=O)[C@@H]1CCC[NH2+]1

InChI

InChI=1S/C13H23N3O4/c1-8(2)6-10(12(19)15-7-11(17)18)16-13(20)9-4-3-5-14-9/h8-10,14H,3-7H2,1-2H3,(H,15,19)(H,16,20)(H,17,18)/t9-,10+/m0/s1