N-[(5-chloranyl-2-ethyl-phenyl)methyl]-1-(3,3-dimethyl-2-oxidanyl-butanoyl)pyrrolidine-2-carboxamide

Systemtic Name: N-[(5-chloranyl-2-ethyl-phenyl)methyl]-1-(3,3-dimethyl-2-oxidanyl-butanoyl)pyrrolidine-2-carboxamide Openeye Name: N-[(5-chloro-2-ethyl-phenyl)methyl]-1-(2-hydroxy-3,3-dimethyl-butanoyl)pyrrolidine-2-carboxamide CAS Name: N-[(5-chloro-2-ethylphenyl)methyl]-1-(2-hydroxy-3,3-dimethyl-1-oxobutyl)-2-pyrrolidinecarboxamide IUPAC Name: N-[(5-chloro-2-ethylphenyl)methyl]-1-(2-hydroxy-3,3-dimethylbutanoyl)pyrrolidine-2-carboxamide Traditional Name: N-(5-chloro-2-ethyl-benzyl)-1-(2-hydroxy-3,3-dimethyl-butanoyl)pyrrolidine-2-carboxamide Formula: C20H29ClN2O3 MolecularWeight: 380.90886

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)Cl)CNC(=O)C2CCCN2C(=O)C(C(C)(C)C)O

Isomeric SMILES

CCC1=C(C=C(C=C1)Cl)CNC(=O)C2CCCN2C(=O)C(C(C)(C)C)O

InChI

InChI=1S/C20H29ClN2O3/c1-5-13-8-9-15(21)11-14(13)12-22-18(25)16-7-6-10-23(16)19(26)17(24)20(2,3)4/h8-9,11,16-17,24H,5-7,10,12H2,1-4H3,(H,22,25)