(4E)-N-(1,3-benzodioxol-5-ylmethyl)-4-methoxyimino-1-(4-phenylphenyl)carbonyl-pyrrolidine-2-carboxamide

Systemtic Name: (4E)-N-(1,3-benzodioxol-5-ylmethyl)-4-methoxyimino-1-(4-phenylphenyl)carbonyl-pyrrolidine-2-carboxamide Openeye Name: (4E)-N-(1,3-benzodioxol-5-ylmethyl)-4-methoxyimino-1-(4-phenylbenzoyl)pyrrolidine-2-carboxamide CAS Name: (4E)-N-(1,3-benzodioxol-5-ylmethyl)-4-methoxyimino-1-[oxo-(4-phenylphenyl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: (4E)-N-(1,3-benzodioxol-5-ylmethyl)-4-methoxyimino-1-(4-phenylbenzoyl)pyrrolidine-2-carboxamide Traditional Name: (4E)-4-methyloximino-1-(4-phenylbenzoyl)-N-piperonyl-pyrrolidine-2-carboxamide Formula: C27H25N3O5 MolecularWeight: 471.5045

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Descriptors Computed from Structure

Canonical SMILES:

CON=C1CC(N(C1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CO/N=C/1\CC(N(C1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C27H25N3O5/c1-33-29-22-14-23(26(31)28-15-18-7-12-24-25(13-18)35-17-34-24)30(16-22)27(32)21-10-8-20(9-11-21)19-5-3-2-4-6-19/h2-13,23H,14-17H2,1H3,(H,28,31)/b29-22+