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(2R)-4-methyl-2-[[4-phenyl-1-[(2S)-pyrrolidin-1-ium-2-yl]carbonyl-piperidin-4-yl]carbonylamino]pentanoate

(2R)-4-methyl-2-[[4-phenyl-1-[(2S)-pyrrolidin-1-ium-2-yl]carbonyl-piperidin-4-yl]carbonylamino]pentanoate

Systemtic Name:(2R)-4-methyl-2-[[4-phenyl-1-[(2S)-pyrrolidin-1-ium-2-yl]carbonyl-piperidin-4-yl]carbonylamino]pentanoate
Openeye Name:(2R)-4-methyl-2-[[4-phenyl-1-[(2S)-pyrrolidin-1-ium-2-carbonyl]piperidine-4-carbonyl]amino]pentanoate
CAS Name:(2R)-4-methyl-2-[[oxo-[1-[oxo-[(2S)-2-pyrrolidin-1-iumyl]methyl]-4-phenyl-4-piperidinyl]methyl]amino]pentanoate
IUPAC Name:(2R)-4-methyl-2-[[4-phenyl-1-[(2S)-pyrrolidin-1-ium-2-carbonyl]piperidine-4-carbonyl]amino]pentanoate
Traditional Name:(2R)-4-methyl-2-[[4-phenyl-1-[(2S)-pyrrolidin-1-ium-2-carbonyl]isonipecotoyl]amino]valerate
Formula: C23H33N3O4
MolecularWeight: 415.52582
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)[O-])NC(=O)C1(CCN(CC1)C(=O)C2CCC[NH2+]2)C3=CC=CC=C3


Isomeric SMILES

CC(C)C[C@H](C(=O)[O-])NC(=O)C1(CCN(CC1)C(=O)[C@@H]2CCC[NH2+]2)C3=CC=CC=C3


InChI

InChI=1S/C23H33N3O4/c1-16(2)15-19(21(28)29)25-22(30)23(17-7-4-3-5-8-17)10-13-26(14-11-23)20(27)18-9-6-12-24-18/h3-5,7-8,16,18-19,24H,6,9-15H2,1-2H3,(H,25,30)(H,28,29)/t18-,19+/m0/s1


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