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

Systemtic Name: (E)-N-(3-azanylpropyl)-11-(3-pentyloxiran-2-yl)undec-9-enamide Openeye Name: (E)-N-(3-aminopropyl)-11-(3-pentyloxiran-2-yl)undec-9-enamide CAS Name: (E)-N-(3-aminopropyl)-11-(3-pentyl-2-oxiranyl)-9-undecenamide IUPAC Name: (E)-N-(3-aminopropyl)-11-(3-pentyloxiran-2-yl)undec-9-enamide Traditional Name: (E)-N-(3-aminopropyl)-11-(3-amyloxiran-2-yl)undec-9-enamide Formula: C21H40N2O2 MolecularWeight: 352.5545

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H40N2O2/c1-2-3-10-14-19-20(25-19)15-11-8-6-4-5-7-9-12-16-21(24)23-18-13-17-22/h8,11,19-20H,2-7,9-10,12-18,22H2,1H3,(H,23,24)/b11-8+