5-[(2-methoxyphenoxy)methyl]-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-1,2-oxazole-3-carboxamide

Systemtic Name: 5-[(2-methoxyphenoxy)methyl]-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-[(2-methoxyphenoxy)methyl]-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]isoxazole-3-carboxamide CAS Name: 5-[(2-methoxyphenoxy)methyl]-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-3-isoxazolecarboxamide IUPAC Name: 5-[(2-methoxyphenoxy)methyl]-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-1,2-oxazole-3-carboxamide Traditional Name: N-[4-(2-ketopyrrolidino)benzyl]-5-[(2-methoxyphenoxy)methyl]isoxazole-3-carboxamide Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2=CC(=NO2)C(=O)NCC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

COC1=CC=CC=C1OCC2=CC(=NO2)C(=O)NCC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C23H23N3O5/c1-29-20-5-2-3-6-21(20)30-15-18-13-19(25-31-18)23(28)24-14-16-8-10-17(11-9-16)26-12-4-7-22(26)27/h2-3,5-6,8-11,13H,4,7,12,14-15H2,1H3,(H,24,28)