2-[[4-methoxy-3-(oxidanylcarbamoyl)-2-(propoxymethyl)phenyl]methyl]-N-methyl-3-propyl-aziridine-2-carboxamide

Systemtic Name: 2-[[4-methoxy-3-(oxidanylcarbamoyl)-2-(propoxymethyl)phenyl]methyl]-N-methyl-3-propyl-aziridine-2-carboxamide Openeye Name: 2-[[3-(hydroxycarbamoyl)-4-methoxy-2-(propoxymethyl)phenyl]methyl]-N-methyl-3-propyl-aziridine-2-carboxamide CAS Name: 2-[[3-[(hydroxyamino)-oxomethyl]-4-methoxy-2-(propoxymethyl)phenyl]methyl]-N-methyl-3-propyl-2-aziridinecarboxamide IUPAC Name: 2-[[3-(hydroxycarbamoyl)-4-methoxy-2-(propoxymethyl)phenyl]methyl]-N-methyl-3-propylaziridine-2-carboxamide Traditional Name: 2-[3-(hydroxycarbamoyl)-4-methoxy-2-(propoxymethyl)benzyl]-N-methyl-3-propyl-ethylenimine-2-carboxamide Formula: C20H31N3O5 MolecularWeight: 393.47724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(N1)(CC2=C(C(=C(C=C2)OC)C(=O)NO)COCCC)C(=O)NC

Isomeric SMILES

CCCC1C(N1)(CC2=C(C(=C(C=C2)OC)C(=O)NO)COCCC)C(=O)NC

InChI

InChI=1S/C20H31N3O5/c1-5-7-16-20(22-16,19(25)21-3)11-13-8-9-15(27-4)17(18(24)23-26)14(13)12-28-10-6-2/h8-9,16,22,26H,5-7,10-12H2,1-4H3,(H,21,25)(H,23,24)