(2R)-2-acetamido-N-(5-chloranyl-2-methoxy-phenyl)-2-cyclopentyl-ethanamide

Systemtic Name: (2R)-2-acetamido-N-(5-chloranyl-2-methoxy-phenyl)-2-cyclopentyl-ethanamide Openeye Name: (2R)-2-acetamido-N-(5-chloro-2-methoxy-phenyl)-2-cyclopentyl-acetamide CAS Name: (2R)-2-acetamido-N-(5-chloro-2-methoxyphenyl)-2-cyclopentylacetamide IUPAC Name: (2R)-2-acetamido-N-(5-chloro-2-methoxyphenyl)-2-cyclopentylacetamide Traditional Name: (2R)-2-acetamido-N-(5-chloro-2-methoxy-phenyl)-2-cyclopentyl-acetamide Formula: C16H21ClN2O3 MolecularWeight: 324.80254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1CCCC1)C(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(=O)N[C@H](C1CCCC1)C(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C16H21ClN2O3/c1-10(20)18-15(11-5-3-4-6-11)16(21)19-13-9-12(17)7-8-14(13)22-2/h7-9,11,15H,3-6H2,1-2H3,(H,18,20)(H,19,21)/t15-/m1/s1