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(2S)-2-[[(2S)-2-(2-methylpropyl)-5-oxidanylidene-1,2-dihydropyrrol-3-yl]amino]propanamide

(2S)-2-[[(2S)-2-(2-methylpropyl)-5-oxidanylidene-1,2-dihydropyrrol-3-yl]amino]propanamide

Systemtic Name:(2S)-2-[[(2S)-2-(2-methylpropyl)-5-oxidanylidene-1,2-dihydropyrrol-3-yl]amino]propanamide
Openeye Name:(2S)-2-[[(2S)-2-isobutyl-5-oxo-1,2-dihydropyrrol-3-yl]amino]propanamide
CAS Name:(2S)-2-[[(2S)-2-(2-methylpropyl)-5-oxo-1,2-dihydropyrrol-3-yl]amino]propanamide
IUPAC Name:(2S)-2-[[(2S)-2-(2-methylpropyl)-5-oxo-1,2-dihydropyrrol-3-yl]amino]propanamide
Traditional Name:(2S)-2-[[(2S)-2-isobutyl-5-keto-3-pyrrolin-3-yl]amino]propionamide
Formula: C11H19N3O2
MolecularWeight: 225.28746
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C(=CC(=O)N1)NC(C)C(=O)N


Isomeric SMILES

C[C@@H](C(=O)N)NC1=CC(=O)N[C@H]1CC(C)C


InChI

InChI=1S/C11H19N3O2/c1-6(2)4-8-9(5-10(15)14-8)13-7(3)11(12)16/h5-8,13H,4H2,1-3H3,(H2,12,16)(H,14,15)/t7-,8-/m0/s1


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