(4E)-4-methoxyimino-1-[4-(2-methylphenyl)phenyl]carbonyl-N-(3-oxidanylpropyl)pyrrolidine-2-carboxamide

Systemtic Name: (4E)-4-methoxyimino-1-[4-(2-methylphenyl)phenyl]carbonyl-N-(3-oxidanylpropyl)pyrrolidine-2-carboxamide Openeye Name: (4E)-N-(3-hydroxypropyl)-4-methoxyimino-1-[4-(o-tolyl)benzoyl]pyrrolidine-2-carboxamide CAS Name: (4E)-N-(3-hydroxypropyl)-4-methoxyimino-1-[[4-(2-methylphenyl)phenyl]-oxomethyl]-2-pyrrolidinecarboxamide IUPAC Name: (4E)-N-(3-hydroxypropyl)-4-methoxyimino-1-[4-(2-methylphenyl)benzoyl]pyrrolidine-2-carboxamide Traditional Name: (4E)-N-(3-hydroxypropyl)-4-methyloximino-1-[4-(o-tolyl)benzoyl]pyrrolidine-2-carboxamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC=C(C=C2)C(=O)N3CC(=NOC)CC3C(=O)NCCCO

Isomeric SMILES

CC1=CC=CC=C1C2=CC=C(C=C2)C(=O)N3C/C(=N/OC)/CC3C(=O)NCCCO

InChI

InChI=1S/C23H27N3O4/c1-16-6-3-4-7-20(16)17-8-10-18(11-9-17)23(29)26-15-19(25-30-2)14-21(26)22(28)24-12-5-13-27/h3-4,6-11,21,27H,5,12-15H2,1-2H3,(H,24,28)/b25-19+