(E)-11-(3-pentyloxiran-2-yl)-N-[6-[[(E)-11-(3-pentyloxiran-2-yl)undec-9-enoyl]amino]hexyl]undec-9-enamide

Systemtic Name: (E)-11-(3-pentyloxiran-2-yl)-N-[6-[[(E)-11-(3-pentyloxiran-2-yl)undec-9-enoyl]amino]hexyl]undec-9-enamide Openeye Name: (E)-11-(3-pentyloxiran-2-yl)-N-[6-[[(E)-11-(3-pentyloxiran-2-yl)undec-9-enoyl]amino]hexyl]undec-9-enamide CAS Name: (E)-N-[6-[[(E)-1-oxo-11-(3-pentyl-2-oxiranyl)undec-9-enyl]amino]hexyl]-11-(3-pentyl-2-oxiranyl)-9-undecenamide IUPAC Name: (E)-11-(3-pentyloxiran-2-yl)-N-[6-[[(E)-11-(3-pentyloxiran-2-yl)undec-9-enoyl]amino]hexyl]undec-9-enamide Traditional Name: (E)-11-(3-amyloxiran-2-yl)-N-[6-[[(E)-11-(3-amyloxiran-2-yl)undec-9-enoyl]amino]hexyl]undec-9-enamide Formula: C42H76N2O4 MolecularWeight: 673.06384

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(O1)CC=CCCCCCCCC(=O)NCCCCCCNC(=O)CCCCCCCC=CCC2C(O2)CCCCC

Isomeric SMILES

CCCCCC1OC1C/C=C/CCCCCCCC(=O)NCCCCCCNC(=O)CCCCCCC/C=C/CC2OC2CCCCC

InChI

InChI=1S/C42H76N2O4/c1-3-5-21-29-37-39(47-37)31-23-15-11-7-9-13-17-25-33-41(45)43-35-27-19-20-28-36-44-42(46)34-26-18-14-10-8-12-16-24-32-40-38(48-40)30-22-6-4-2/h15-16,23-24,37-40H,3-14,17-22,25-36H2,1-2H3,(H,43,45)(H,44,46)/b23-15+,24-16+