(2S)-2-[[(2S)-5-azanyl-4-methylidene-2,3-dihydropyrrol-2-yl]carbonylamino]-3-methyl-butanoic acid

Systemtic Name: (2S)-2-[[(2S)-5-azanyl-4-methylidene-2,3-dihydropyrrol-2-yl]carbonylamino]-3-methyl-butanoic acid Openeye Name: (2S)-2-[[(2S)-5-amino-4-methylene-2,3-dihydropyrrole-2-carbonyl]amino]-3-methyl-butanoic acid CAS Name: (2S)-2-[[[(2S)-5-amino-4-methylene-2,3-dihydropyrrol-2-yl]-oxomethyl]amino]-3-methylbutanoic acid IUPAC Name: (2S)-2-[[(2S)-5-amino-4-methylidene-2,3-dihydropyrrole-2-carbonyl]amino]-3-methylbutanoic acid Traditional Name: (2S)-2-[[(2S)-5-amino-4-methylene-1-pyrroline-2-carbonyl]amino]-3-methyl-butyric acid Formula: C11H17N3O3 MolecularWeight: 239.27098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)O)NC(=O)C1CC(=C)C(=N1)N

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3O3/c1-5(2)8(11(16)17)14-10(15)7-4-6(3)9(12)13-7/h5,7-8H,3-4H2,1-2H3,(H2,12,13)(H,14,15)(H,16,17)/t7-,8-/m0/s1