(3R,4S)-4-(4-fluorophenyl)-1-(3-pyrazol-1-ylpropanoyl)pyrrolidine-3-carboxylic acid

Systemtic Name: (3R,4S)-4-(4-fluorophenyl)-1-(3-pyrazol-1-ylpropanoyl)pyrrolidine-3-carboxylic acid Openeye Name: (3R,4S)-4-(4-fluorophenyl)-1-(3-pyrazol-1-ylpropanoyl)pyrrolidine-3-carboxylic acid CAS Name: (3R,4S)-4-(4-fluorophenyl)-1-[1-oxo-3-(1-pyrazolyl)propyl]-3-pyrrolidinecarboxylic acid IUPAC Name: (3R,4S)-4-(4-fluorophenyl)-1-(3-pyrazol-1-ylpropanoyl)pyrrolidine-3-carboxylic acid Traditional Name: (3R,4S)-4-(4-fluorophenyl)-1-(3-pyrazol-1-ylpropanoyl)pyrrolidine-3-carboxylic acid Formula: C17H18FN3O3 MolecularWeight: 331.341523

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CN1C(=O)CCN2C=CC=N2)C(=O)O)C3=CC=C(C=C3)F

Isomeric SMILES

C1[C@@H]([C@H](CN1C(=O)CCN2C=CC=N2)C(=O)O)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H18FN3O3/c18-13-4-2-12(3-5-13)14-10-20(11-15(14)17(23)24)16(22)6-9-21-8-1-7-19-21/h1-5,7-8,14-15H,6,9-11H2,(H,23,24)/t14-,15+/m1/s1