(2S,4Z)-4-methoxyimino-N-(4-oxidanylbutyl)-1-(4-phenylphenyl)carbonyl-pyrrolidine-2-carboxamide

Systemtic Name: (2S,4Z)-4-methoxyimino-N-(4-oxidanylbutyl)-1-(4-phenylphenyl)carbonyl-pyrrolidine-2-carboxamide Openeye Name: (2S,4Z)-N-(4-hydroxybutyl)-4-methoxyimino-1-(4-phenylbenzoyl)pyrrolidine-2-carboxamide CAS Name: (2S,4Z)-N-(4-hydroxybutyl)-4-methoxyimino-1-[oxo-(4-phenylphenyl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S,4Z)-N-(4-hydroxybutyl)-4-methoxyimino-1-(4-phenylbenzoyl)pyrrolidine-2-carboxamide Traditional Name: (2S,4Z)-N-(4-hydroxybutyl)-4-methyloximino-1-(4-phenylbenzoyl)pyrrolidine-2-carboxamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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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)C(=O)NCCCCO

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O4/c1-30-25-20-15-21(22(28)24-13-5-6-14-27)26(16-20)23(29)19-11-9-18(10-12-19)17-7-3-2-4-8-17/h2-4,7-12,21,27H,5-6,13-16H2,1H3,(H,24,28)/b25-20-/t21-/m0/s1