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

Systemtic Name: (4E)-4-methoxyimino-N-[3-(4-methoxyphenoxy)-2-oxidanyl-propyl]-1-(4-pyridin-3-ylphenyl)carbonyl-pyrrolidine-2-carboxamide Openeye Name: (4E)-N-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-4-methoxyimino-1-[4-(3-pyridyl)benzoyl]pyrrolidine-2-carboxamide CAS Name: (4E)-N-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-4-methoxyimino-1-[oxo-[4-(3-pyridinyl)phenyl]methyl]-2-pyrrolidinecarboxamide IUPAC Name: (4E)-N-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-4-methoxyimino-1-(4-pyridin-3-ylbenzoyl)pyrrolidine-2-carboxamide Traditional Name: (4E)-N-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-4-methyloximino-1-[4-(3-pyridyl)benzoyl]pyrrolidine-2-carboxamide Formula: C28H30N4O6 MolecularWeight: 518.561

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CNC(=O)C2CC(=NOC)CN2C(=O)C3=CC=C(C=C3)C4=CN=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(CNC(=O)C2C/C(=N\OC)/CN2C(=O)C3=CC=C(C=C3)C4=CN=CC=C4)O

InChI

InChI=1S/C28H30N4O6/c1-36-24-9-11-25(12-10-24)38-18-23(33)16-30-27(34)26-14-22(31-37-2)17-32(26)28(35)20-7-5-19(6-8-20)21-4-3-13-29-15-21/h3-13,15,23,26,33H,14,16-18H2,1-2H3,(H,30,34)/b31-22+