(3R)-3-azanyl-4-(1-methylpyrrol-3-yl)-4-oxidanylidene-butanoic acid

Systemtic Name: (3R)-3-azanyl-4-(1-methylpyrrol-3-yl)-4-oxidanylidene-butanoic acid Openeye Name: (3R)-3-amino-4-(1-methylpyrrol-3-yl)-4-oxo-butanoic acid CAS Name: (3R)-3-amino-4-(1-methyl-3-pyrrolyl)-4-oxobutanoic acid IUPAC Name: (3R)-3-amino-4-(1-methylpyrrol-3-yl)-4-oxobutanoic acid Traditional Name: (3R)-3-amino-4-keto-4-(1-methylpyrrol-3-yl)butyric acid Formula: C9H12N2O3 MolecularWeight: 196.20318

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1)C(=O)C(CC(=O)O)N

Isomeric SMILES

CN1C=CC(=C1)C(=O)[C@@H](CC(=O)O)N

InChI

InChI=1S/C9H12N2O3/c1-11-3-2-6(5-11)9(14)7(10)4-8(12)13/h2-3,5,7H,4,10H2,1H3,(H,12,13)/t7-/m1/s1