(4E)-N-[3-(4-acetamidophenoxy)-2-oxidanyl-propyl]-4-methoxyimino-1-(4-pyridin-4-ylphenyl)carbonyl-pyrrolidine-2-carboxamide

Systemtic Name: (4E)-N-[3-(4-acetamidophenoxy)-2-oxidanyl-propyl]-4-methoxyimino-1-(4-pyridin-4-ylphenyl)carbonyl-pyrrolidine-2-carboxamide Openeye Name: (4E)-N-[3-(4-acetamidophenoxy)-2-hydroxy-propyl]-4-methoxyimino-1-[4-(4-pyridyl)benzoyl]pyrrolidine-2-carboxamide CAS Name: (4E)-N-[3-(4-acetamidophenoxy)-2-hydroxypropyl]-4-methoxyimino-1-[oxo-(4-pyridin-4-ylphenyl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: (4E)-N-[3-(4-acetamidophenoxy)-2-hydroxypropyl]-4-methoxyimino-1-(4-pyridin-4-ylbenzoyl)pyrrolidine-2-carboxamide Traditional Name: (4E)-N-[3-(4-acetamidophenoxy)-2-hydroxy-propyl]-4-methyloximino-1-[4-(4-pyridyl)benzoyl]pyrrolidine-2-carboxamide Formula: C29H31N5O6 MolecularWeight: 545.58634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(CNC(=O)C2CC(=NOC)CN2C(=O)C3=CC=C(C=C3)C4=CC=NC=C4)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(CNC(=O)C2C/C(=N\OC)/CN2C(=O)C3=CC=C(C=C3)C4=CC=NC=C4)O

InChI

InChI=1S/C29H31N5O6/c1-19(35)32-23-7-9-26(10-8-23)40-18-25(36)16-31-28(37)27-15-24(33-39-2)17-34(27)29(38)22-5-3-20(4-6-22)21-11-13-30-14-12-21/h3-14,25,27,36H,15-18H2,1-2H3,(H,31,37)(H,32,35)/b33-24+