(2S,4Z)-4-methoxyimino-N-[2-(4-nitrophenyl)-2-oxidanyl-ethyl]-1-(4-pyridin-3-ylphenyl)carbonyl-pyrrolidine-2-carboxamide

Systemtic Name: (2S,4Z)-4-methoxyimino-N-[2-(4-nitrophenyl)-2-oxidanyl-ethyl]-1-(4-pyridin-3-ylphenyl)carbonyl-pyrrolidine-2-carboxamide Openeye Name: (2S,4Z)-N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-4-methoxyimino-1-[4-(3-pyridyl)benzoyl]pyrrolidine-2-carboxamide CAS Name: (2S,4Z)-N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-4-methoxyimino-1-[oxo-[4-(3-pyridinyl)phenyl]methyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S,4Z)-N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-4-methoxyimino-1-(4-pyridin-3-ylbenzoyl)pyrrolidine-2-carboxamide Traditional Name: (2S,4Z)-N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-4-methyloximino-1-[4-(3-pyridyl)benzoyl]pyrrolidine-2-carboxamide Formula: C26H25N5O6 MolecularWeight: 503.5066

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Descriptors Computed from Structure

Canonical SMILES:

CON=C1CC(N(C1)C(=O)C2=CC=C(C=C2)C3=CN=CC=C3)C(=O)NCC(C4=CC=C(C=C4)[N+](=O)[O-])O

Isomeric SMILES

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

InChI

InChI=1S/C26H25N5O6/c1-37-29-21-13-23(25(33)28-15-24(32)18-8-10-22(11-9-18)31(35)36)30(16-21)26(34)19-6-4-17(5-7-19)20-3-2-12-27-14-20/h2-12,14,23-24,32H,13,15-16H2,1H3,(H,28,33)/b29-21-/t23-,24?/m0/s1