(2R)-2-[3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)pyrazol-1-yl]propanoic acid

Systemtic Name: (2R)-2-[3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)pyrazol-1-yl]propanoic acid Openeye Name: (2R)-2-[3-(3,4-dihydro-2H-quinoline-1-carbonyl)pyrazol-1-yl]propanoic acid CAS Name: (2R)-2-[3-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-1-pyrazolyl]propanoic acid IUPAC Name: (2R)-2-[3-(3,4-dihydro-2H-quinoline-1-carbonyl)pyrazol-1-yl]propanoic acid Traditional Name: (2R)-2-[3-(3,4-dihydro-2H-quinoline-1-carbonyl)pyrazol-1-yl]propionic acid Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)N1C=CC(=N1)C(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

C[C@H](C(=O)O)N1C=CC(=N1)C(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C16H17N3O3/c1-11(16(21)22)19-10-8-13(17-19)15(20)18-9-4-6-12-5-2-3-7-14(12)18/h2-3,5,7-8,10-11H,4,6,9H2,1H3,(H,21,22)/t11-/m1/s1