(E)-N-(4-azanylbutyl)-11-(3-pentyloxiran-2-yl)undec-9-enamide

Systemtic Name: (E)-N-(4-azanylbutyl)-11-(3-pentyloxiran-2-yl)undec-9-enamide Openeye Name: (E)-N-(4-aminobutyl)-11-(3-pentyloxiran-2-yl)undec-9-enamide CAS Name: (E)-N-(4-aminobutyl)-11-(3-pentyl-2-oxiranyl)-9-undecenamide IUPAC Name: (E)-N-(4-aminobutyl)-11-(3-pentyloxiran-2-yl)undec-9-enamide Traditional Name: (E)-N-(4-aminobutyl)-11-(3-amyloxiran-2-yl)undec-9-enamide Formula: C22H42N2O2 MolecularWeight: 366.58108

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(O1)CC=CCCCCCCCC(=O)NCCCCN

Isomeric SMILES

CCCCCC1C(O1)C/C=C/CCCCCCCC(=O)NCCCCN

InChI

InChI=1S/C22H42N2O2/c1-2-3-10-15-20-21(26-20)16-11-8-6-4-5-7-9-12-17-22(25)24-19-14-13-18-23/h8,11,20-21H,2-7,9-10,12-19,23H2,1H3,(H,24,25)/b11-8+