(4Z)-4-[(3,4-dichlorophenyl)methoxyimino]-1-ethanoyl-N-(2-oxidanyl-2-phenyl-ethyl)pyrrolidine-2-carboxamide

Systemtic Name: (4Z)-4-[(3,4-dichlorophenyl)methoxyimino]-1-ethanoyl-N-(2-oxidanyl-2-phenyl-ethyl)pyrrolidine-2-carboxamide Openeye Name: (4Z)-1-acetyl-4-[(3,4-dichlorophenyl)methoxyimino]-N-(2-hydroxy-2-phenyl-ethyl)pyrrolidine-2-carboxamide CAS Name: (4Z)-1-acetyl-4-[(3,4-dichlorophenyl)methoxyimino]-N-(2-hydroxy-2-phenylethyl)-2-pyrrolidinecarboxamide IUPAC Name: (4Z)-1-acetyl-4-[(3,4-dichlorophenyl)methoxyimino]-N-(2-hydroxy-2-phenylethyl)pyrrolidine-2-carboxamide Traditional Name: (4Z)-1-acetyl-4-(3,4-dichlorobenzyl)oximino-N-(2-hydroxy-2-phenyl-ethyl)pyrrolidine-2-carboxamide Formula: C22H23Cl2N3O4 MolecularWeight: 464.34172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(=NOCC2=CC(=C(C=C2)Cl)Cl)CC1C(=O)NCC(C3=CC=CC=C3)O

Isomeric SMILES

CC(=O)N1C/C(=N\OCC2=CC(=C(C=C2)Cl)Cl)/CC1C(=O)NCC(C3=CC=CC=C3)O

InChI

InChI=1S/C22H23Cl2N3O4/c1-14(28)27-12-17(26-31-13-15-7-8-18(23)19(24)9-15)10-20(27)22(30)25-11-21(29)16-5-3-2-4-6-16/h2-9,20-21,29H,10-13H2,1H3,(H,25,30)/b26-17-