(4E)-N-[2-(4-hydroxyphenyl)-2-oxidanyl-ethyl]-4-methoxyimino-1-(4-phenylphenyl)carbonyl-pyrrolidine-2-carboxamide

Systemtic Name: (4E)-N-[2-(4-hydroxyphenyl)-2-oxidanyl-ethyl]-4-methoxyimino-1-(4-phenylphenyl)carbonyl-pyrrolidine-2-carboxamide Openeye Name: (4E)-N-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-4-methoxyimino-1-(4-phenylbenzoyl)pyrrolidine-2-carboxamide CAS Name: (4E)-N-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-4-methoxyimino-1-[oxo-(4-phenylphenyl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: (4E)-N-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-4-methoxyimino-1-(4-phenylbenzoyl)pyrrolidine-2-carboxamide Traditional Name: (4E)-N-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-4-methyloximino-1-(4-phenylbenzoyl)pyrrolidine-2-carboxamide Formula: C27H27N3O5 MolecularWeight: 473.52038

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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)NCC(C4=CC=C(C=C4)O)O

Isomeric SMILES

CO/N=C/1\CC(N(C1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)NCC(C4=CC=C(C=C4)O)O

InChI

InChI=1S/C27H27N3O5/c1-35-29-22-15-24(26(33)28-16-25(32)20-11-13-23(31)14-12-20)30(17-22)27(34)21-9-7-19(8-10-21)18-5-3-2-4-6-18/h2-14,24-25,31-32H,15-17H2,1H3,(H,28,33)/b29-22+