(2S,4Z)-1-[4-(2-cyanophenyl)phenyl]carbonyl-4-methoxyimino-N-(2-oxidanyl-2-phenyl-ethyl)pyrrolidine-2-carboxamide

Systemtic Name: (2S,4Z)-1-[4-(2-cyanophenyl)phenyl]carbonyl-4-methoxyimino-N-(2-oxidanyl-2-phenyl-ethyl)pyrrolidine-2-carboxamide Openeye Name: (2S,4Z)-1-[4-(2-cyanophenyl)benzoyl]-N-(2-hydroxy-2-phenyl-ethyl)-4-methoxyimino-pyrrolidine-2-carboxamide CAS Name: (2S,4Z)-1-[[4-(2-cyanophenyl)phenyl]-oxomethyl]-N-(2-hydroxy-2-phenylethyl)-4-methoxyimino-2-pyrrolidinecarboxamide IUPAC Name: (2S,4Z)-1-[4-(2-cyanophenyl)benzoyl]-N-(2-hydroxy-2-phenylethyl)-4-methoxyiminopyrrolidine-2-carboxamide Traditional Name: (2S,4Z)-1-[4-(2-cyanophenyl)benzoyl]-N-(2-hydroxy-2-phenyl-ethyl)-4-methyloximino-pyrrolidine-2-carboxamide Formula: C28H26N4O4 MolecularWeight: 482.53044

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Descriptors Computed from Structure

Canonical SMILES:

CON=C1CC(N(C1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3C#N)C(=O)NCC(C4=CC=CC=C4)O

Isomeric SMILES

CO/N=C\1/C[C@H](N(C1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3C#N)C(=O)NCC(C4=CC=CC=C4)O

InChI

InChI=1S/C28H26N4O4/c1-36-31-23-15-25(27(34)30-17-26(33)20-7-3-2-4-8-20)32(18-23)28(35)21-13-11-19(12-14-21)24-10-6-5-9-22(24)16-29/h2-14,25-26,33H,15,17-18H2,1H3,(H,30,34)/b31-23-/t25-,26?/m0/s1