(4E)-4-methoxyimino-N-(2-oxidanylpropyl)-1-(4-phenylphenyl)carbonyl-pyrrolidine-2-carboxamide

Systemtic Name: (4E)-4-methoxyimino-N-(2-oxidanylpropyl)-1-(4-phenylphenyl)carbonyl-pyrrolidine-2-carboxamide Openeye Name: (4E)-N-(2-hydroxypropyl)-4-methoxyimino-1-(4-phenylbenzoyl)pyrrolidine-2-carboxamide CAS Name: (4E)-N-(2-hydroxypropyl)-4-methoxyimino-1-[oxo-(4-phenylphenyl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: (4E)-N-(2-hydroxypropyl)-4-methoxyimino-1-(4-phenylbenzoyl)pyrrolidine-2-carboxamide Traditional Name: (4E)-N-(2-hydroxypropyl)-4-methyloximino-1-(4-phenylbenzoyl)pyrrolidine-2-carboxamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1CC(=NOC)CN1C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)O

Isomeric SMILES

CC(CNC(=O)C1C/C(=N\OC)/CN1C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C22H25N3O4/c1-15(26)13-23-21(27)20-12-19(24-29-2)14-25(20)22(28)18-10-8-17(9-11-18)16-6-4-3-5-7-16/h3-11,15,20,26H,12-14H2,1-2H3,(H,23,27)/b24-19+