(4E)-N-[1,3-bis(oxidanyl)-1-phenyl-propan-2-yl]-4-methoxyimino-1-(4-pyridin-4-ylphenyl)carbonyl-pyrrolidine-2-carboxamide

Systemtic Name: (4E)-N-[1,3-bis(oxidanyl)-1-phenyl-propan-2-yl]-4-methoxyimino-1-(4-pyridin-4-ylphenyl)carbonyl-pyrrolidine-2-carboxamide Openeye Name: (4E)-N-[2-hydroxy-1-(hydroxymethyl)-2-phenyl-ethyl]-4-methoxyimino-1-[4-(4-pyridyl)benzoyl]pyrrolidine-2-carboxamide CAS Name: (4E)-N-(1,3-dihydroxy-1-phenylpropan-2-yl)-4-methoxyimino-1-[oxo-(4-pyridin-4-ylphenyl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: (4E)-N-(1,3-dihydroxy-1-phenylpropan-2-yl)-4-methoxyimino-1-(4-pyridin-4-ylbenzoyl)pyrrolidine-2-carboxamide Traditional Name: (4E)-N-(2-hydroxy-1-methylol-2-phenyl-ethyl)-4-methyloximino-1-[4-(4-pyridyl)benzoyl]pyrrolidine-2-carboxamide Formula: C27H28N4O5 MolecularWeight: 488.53502

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Descriptors Computed from Structure

Canonical SMILES:

CON=C1CC(N(C1)C(=O)C2=CC=C(C=C2)C3=CC=NC=C3)C(=O)NC(CO)C(C4=CC=CC=C4)O

Isomeric SMILES

CO/N=C/1\CC(N(C1)C(=O)C2=CC=C(C=C2)C3=CC=NC=C3)C(=O)NC(CO)C(C4=CC=CC=C4)O

InChI

InChI=1S/C27H28N4O5/c1-36-30-22-15-24(26(34)29-23(17-32)25(33)20-5-3-2-4-6-20)31(16-22)27(35)21-9-7-18(8-10-21)19-11-13-28-14-12-19/h2-14,23-25,32-33H,15-17H2,1H3,(H,29,34)/b30-22+