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

Systemtic Name: (2S,4Z)-4-methoxyimino-N-[(2R)-2-oxidanyl-2-phenyl-ethyl]-1-(4-pyridin-2-ylphenyl)carbonyl-pyrrolidine-2-carboxamide Openeye Name: (2S,4Z)-N-[(2R)-2-hydroxy-2-phenyl-ethyl]-4-methoxyimino-1-[4-(2-pyridyl)benzoyl]pyrrolidine-2-carboxamide CAS Name: (2S,4Z)-N-[(2R)-2-hydroxy-2-phenylethyl]-4-methoxyimino-1-[oxo-[4-(2-pyridinyl)phenyl]methyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S,4Z)-N-[(2R)-2-hydroxy-2-phenylethyl]-4-methoxyimino-1-(4-pyridin-2-ylbenzoyl)pyrrolidine-2-carboxamide Traditional Name: (2S,4Z)-N-[(2R)-2-hydroxy-2-phenyl-ethyl]-4-methyloximino-1-[4-(2-pyridyl)benzoyl]pyrrolidine-2-carboxamide Formula: C26H26N4O4 MolecularWeight: 458.50904

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Descriptors Computed from Structure

Canonical SMILES:

CON=C1CC(N(C1)C(=O)C2=CC=C(C=C2)C3=CC=CC=N3)C(=O)NCC(C4=CC=CC=C4)O

Isomeric SMILES

CO/N=C\1/C[C@H](N(C1)C(=O)C2=CC=C(C=C2)C3=CC=CC=N3)C(=O)NC[C@@H](C4=CC=CC=C4)O

InChI

InChI=1S/C26H26N4O4/c1-34-29-21-15-23(25(32)28-16-24(31)19-7-3-2-4-8-19)30(17-21)26(33)20-12-10-18(11-13-20)22-9-5-6-14-27-22/h2-14,23-24,31H,15-17H2,1H3,(H,28,32)/b29-21-/t23-,24-/m0/s1