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

Systemtic Name: (2S)-2-[[(2S)-2-methyl-5-oxidanylidene-1,2-dihydropyrrol-3-yl]amino]propanamide Openeye Name: (2S)-2-[[(2S)-2-methyl-5-oxo-1,2-dihydropyrrol-3-yl]amino]propanamide CAS Name: (2S)-2-[[(2S)-2-methyl-5-oxo-1,2-dihydropyrrol-3-yl]amino]propanamide IUPAC Name: (2S)-2-[[(2S)-2-methyl-5-oxo-1,2-dihydropyrrol-3-yl]amino]propanamide Traditional Name: (2S)-2-[[(2S)-5-keto-2-methyl-3-pyrrolin-3-yl]amino]propionamide Formula: C8H13N3O2 MolecularWeight: 183.20772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H]1C(=CC(=O)N1)N[C@@H](C)C(=O)N

InChI

InChI=1S/C8H13N3O2/c1-4-6(3-7(12)11-4)10-5(2)8(9)13/h3-5,10H,1-2H3,(H2,9,13)(H,11,12)/t4-,5-/m0/s1