(2S)-3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(methylcarbamoyl)propanamide

Systemtic Name: (2S)-3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(methylcarbamoyl)propanamide Openeye Name: (2S)-3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(methylcarbamoyl)propanamide CAS Name: (2S)-3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(methylcarbamoyl)propanamide IUPAC Name: (2S)-3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(methylcarbamoyl)propanamide Traditional Name: (2S)-3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(methylcarbamoyl)propionamide Formula: C16H20Cl2N2O2 MolecularWeight: 343.2482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(CC1CCCC1)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CNC(=O)NC(=O)[C@@H](CC1CCCC1)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H20Cl2N2O2/c1-19-16(22)20-15(21)12(8-10-4-2-3-5-10)11-6-7-13(17)14(18)9-11/h6-7,9-10,12H,2-5,8H2,1H3,(H2,19,20,21,22)/t12-/m0/s1