[(2S,4E)-4-methoxyimino-2-(2-methyl-4H-imidazol-5-yl)pyrrolidin-1-yl]-(4-phenylphenyl)methanone

Systemtic Name: [(2S,4E)-4-methoxyimino-2-(2-methyl-4H-imidazol-5-yl)pyrrolidin-1-yl]-(4-phenylphenyl)methanone Openeye Name: [(2S,4E)-4-methoxyimino-2-(2-methyl-4H-imidazol-5-yl)pyrrolidin-1-yl]-(4-phenylphenyl)methanone CAS Name: [(2S,4E)-4-methoxyimino-2-(2-methyl-4H-imidazol-5-yl)-1-pyrrolidinyl]-(4-phenylphenyl)methanone IUPAC Name: [(2S,4E)-4-methoxyimino-2-(2-methyl-4H-imidazol-5-yl)pyrrolidin-1-yl]-(4-phenylphenyl)methanone Traditional Name: [(2S,4E)-2-(2-methyl-4H-imidazol-5-yl)-4-methyloximino-pyrrolidino]-(4-phenylphenyl)methanone Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NCC(=N1)C2CC(=NOC)CN2C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NCC(=N1)[C@@H]2C/C(=N\OC)/CN2C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O2/c1-15-23-13-20(24-15)21-12-19(25-28-2)14-26(21)22(27)18-10-8-17(9-11-18)16-6-4-3-5-7-16/h3-11,21H,12-14H2,1-2H3/b25-19+/t21-/m0/s1