(3R)-3-[[4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrol-2-yl]carbonylamino]butanoic acid

Systemtic Name: (3R)-3-[[4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrol-2-yl]carbonylamino]butanoic acid Openeye Name: (3R)-3-[[4-(2-methylthiazol-4-yl)-1H-pyrrole-2-carbonyl]amino]butanoic acid CAS Name: (3R)-3-[[[4-(2-methyl-4-thiazolyl)-1H-pyrrol-2-yl]-oxomethyl]amino]butanoic acid IUPAC Name: (3R)-3-[[4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrole-2-carbonyl]amino]butanoic acid Traditional Name: (3R)-3-[[4-(2-methylthiazol-4-yl)-1H-pyrrole-2-carbonyl]amino]butyric acid Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CNC(=C2)C(=O)NC(C)CC(=O)O

Isomeric SMILES

CC1=NC(=CS1)C2=CNC(=C2)C(=O)N[C@H](C)CC(=O)O

InChI

InChI=1S/C13H15N3O3S/c1-7(3-12(17)18)15-13(19)10-4-9(5-14-10)11-6-20-8(2)16-11/h4-7,14H,3H2,1-2H3,(H,15,19)(H,17,18)/t7-/m1/s1