6-[[(2R)-3-cyclopentyl-2-(3,4-dichlorophenyl)propanoyl]amino]pyridine-3-carboxylic acid

Systemtic Name: 6-[[(2R)-3-cyclopentyl-2-(3,4-dichlorophenyl)propanoyl]amino]pyridine-3-carboxylic acid Openeye Name: 6-[[(2R)-3-cyclopentyl-2-(3,4-dichlorophenyl)propanoyl]amino]pyridine-3-carboxylic acid CAS Name: 6-[[(2R)-3-cyclopentyl-2-(3,4-dichlorophenyl)-1-oxopropyl]amino]-3-pyridinecarboxylic acid IUPAC Name: 6-[[(2R)-3-cyclopentyl-2-(3,4-dichlorophenyl)propanoyl]amino]pyridine-3-carboxylic acid Traditional Name: 6-[[(2R)-3-cyclopentyl-2-(3,4-dichlorophenyl)propanoyl]amino]nicotinic acid Formula: C20H20Cl2N2O3 MolecularWeight: 407.2904

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(C2=CC(=C(C=C2)Cl)Cl)C(=O)NC3=NC=C(C=C3)C(=O)O

Isomeric SMILES

C1CCC(C1)C[C@H](C2=CC(=C(C=C2)Cl)Cl)C(=O)NC3=NC=C(C=C3)C(=O)O

InChI

InChI=1S/C20H20Cl2N2O3/c21-16-7-5-13(10-17(16)22)15(9-12-3-1-2-4-12)19(25)24-18-8-6-14(11-23-18)20(26)27/h5-8,10-12,15H,1-4,9H2,(H,26,27)(H,23,24,25)/t15-/m1/s1