2-[(4E)-4-methoxyimino-1-(4-phenylphenyl)carbonyl-pyrrolidin-2-yl]ethanamide

Systemtic Name: 2-[(4E)-4-methoxyimino-1-(4-phenylphenyl)carbonyl-pyrrolidin-2-yl]ethanamide Openeye Name: 2-[(4E)-4-methoxyimino-1-(4-phenylbenzoyl)pyrrolidin-2-yl]acetamide CAS Name: 2-[(4E)-4-methoxyimino-1-[oxo-(4-phenylphenyl)methyl]-2-pyrrolidinyl]acetamide IUPAC Name: 2-[(4E)-4-methoxyimino-1-(4-phenylbenzoyl)pyrrolidin-2-yl]acetamide Traditional Name: 2-[(4E)-4-methyloximino-1-(4-phenylbenzoyl)pyrrolidin-2-yl]acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3/c1-26-22-17-11-18(12-19(21)24)23(13-17)20(25)16-9-7-15(8-10-16)14-5-3-2-4-6-14/h2-10,18H,11-13H2,1H3,(H2,21,24)/b22-17+