N-[[2-(aminomethyl)-5-chloranyl-phenyl]methyl]-1-(4,4-dimethyl-2-oxidanyl-pentanoyl)azetidine-2-carboxamide

Systemtic Name: N-[[2-(aminomethyl)-5-chloranyl-phenyl]methyl]-1-(4,4-dimethyl-2-oxidanyl-pentanoyl)azetidine-2-carboxamide Openeye Name: N-[[2-(aminomethyl)-5-chloro-phenyl]methyl]-1-(2-hydroxy-4,4-dimethyl-pentanoyl)azetidine-2-carboxamide CAS Name: N-[[2-(aminomethyl)-5-chlorophenyl]methyl]-1-(2-hydroxy-4,4-dimethyl-1-oxopentyl)-2-azetidinecarboxamide IUPAC Name: N-[[2-(aminomethyl)-5-chlorophenyl]methyl]-1-(2-hydroxy-4,4-dimethylpentanoyl)azetidine-2-carboxamide Traditional Name: N-[2-(aminomethyl)-5-chloro-benzyl]-1-(2-hydroxy-4,4-dimethyl-pentanoyl)azetidine-2-carboxamide Formula: C19H28ClN3O3 MolecularWeight: 381.89692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C(=O)N1CCC1C(=O)NCC2=C(C=CC(=C2)Cl)CN)O

Isomeric SMILES

CC(C)(C)CC(C(=O)N1CCC1C(=O)NCC2=C(C=CC(=C2)Cl)CN)O

InChI

InChI=1S/C19H28ClN3O3/c1-19(2,3)9-16(24)18(26)23-7-6-15(23)17(25)22-11-13-8-14(20)5-4-12(13)10-21/h4-5,8,15-16,24H,6-7,9-11,21H2,1-3H3,(H,22,25)