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

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

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

Canonical SMILES:

CC(C1C(=NOC)CN(C1(C(=O)N)O)C(=O)C2=CC=C(C=C2)C3=CC=CC=N3)C4=CC=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

CC(C1/C(=N/OC)/CN(C1(C(=O)N)O)C(=O)C2=CC=C(C=C2)C3=CC=CC=N3)C4=CC=C(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C26H25N5O6/c1-16(17-10-12-20(13-11-17)31(35)36)23-22(29-37-2)15-30(26(23,34)25(27)33)24(32)19-8-6-18(7-9-19)21-5-3-4-14-28-21/h3-14,16,23,34H,15H2,1-2H3,(H2,27,33)/b29-22+


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