[2-[[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenyl]amino]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenyl]amino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenyl]amino]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[[(5Z,8Z,11Z,14Z)-eicosa-5,8,11,14-tetraenyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenyl]amino]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[[(5Z,8Z,11Z,14Z)-eicosa-5,8,11,14-tetraenyl]amino]-2-keto-ethyl] ester Formula: C24H39NO3 MolecularWeight: 389.57136

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCC=CCC=CCC=CCCCCNC(=O)COC(=O)C

Isomeric SMILES

CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCNC(=O)COC(=O)C

InChI

InChI=1S/C24H39NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-24(27)22-28-23(2)26/h7-8,10-11,13-14,16-17H,3-6,9,12,15,18-22H2,1-2H3,(H,25,27)/b8-7-,11-10-,14-13-,17-16-