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

Systemtic Name: (E)-N-(2-azanylethyl)-11-(3-pentyloxiran-2-yl)undec-9-enamide Openeye Name: (E)-N-(2-aminoethyl)-11-(3-pentyloxiran-2-yl)undec-9-enamide CAS Name: (E)-N-(2-aminoethyl)-11-(3-pentyl-2-oxiranyl)-9-undecenamide IUPAC Name: (E)-N-(2-aminoethyl)-11-(3-pentyloxiran-2-yl)undec-9-enamide Traditional Name: (E)-N-(2-aminoethyl)-11-(3-amyloxiran-2-yl)undec-9-enamide Formula: C20H38N2O2 MolecularWeight: 338.52792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H38N2O2/c1-2-3-10-13-18-19(24-18)14-11-8-6-4-5-7-9-12-15-20(23)22-17-16-21/h8,11,18-19H,2-7,9-10,12-17,21H2,1H3,(H,22,23)/b11-8+