(2S)-3-methyl-1-pentanoyl-2,5-dihydropyrrole-2-carboxylate

Systemtic Name: (2S)-3-methyl-1-pentanoyl-2,5-dihydropyrrole-2-carboxylate Openeye Name: (2S)-3-methyl-1-pentanoyl-2,5-dihydropyrrole-2-carboxylate CAS Name: (2S)-3-methyl-1-(1-oxopentyl)-2,5-dihydropyrrole-2-carboxylate IUPAC Name: (2S)-3-methyl-1-pentanoyl-2,5-dihydropyrrole-2-carboxylate Traditional Name: (2S)-3-methyl-1-valeryl-3-pyrroline-2-carboxylate Formula: C11H16NO3- MolecularWeight: 210.24964

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CC=C(C1C(=O)[O-])C

Isomeric SMILES

CCCCC(=O)N1CC=C([C@H]1C(=O)[O-])C

InChI

InChI=1S/C11H17NO3/c1-3-4-5-9(13)12-7-6-8(2)10(12)11(14)15/h6,10H,3-5,7H2,1-2H3,(H,14,15)/p-1/t10-/m0/s1