[(3E)-3-acetyloxyimino-10-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-ethyl-decyl] ethanoate

Systemtic Name: [(3E)-3-acetyloxyimino-10-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-ethyl-decyl] ethanoate Openeye Name: [(3E)-3-acetoxyimino-10-(1,3-dioxoisoindolin-2-yl)-2-ethyl-decyl] acetate CAS Name: acetic acid [(3E)-3-acetyloxyimino-10-(1,3-dioxo-2-isoindolyl)-2-ethyldecyl] ester IUPAC Name: [(3E)-3-acetyloxyimino-10-(1,3-dioxoisoindol-2-yl)-2-ethyldecyl] acetate Traditional Name: acetic acid [(3E)-3-acetyloximino-2-ethyl-10-phthalimido-decyl] ester Formula: C24H32N2O6 MolecularWeight: 444.52068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(COC(=O)C)C(=NOC(=O)C)CCCCCCCN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CCC(COC(=O)C)/C(=N/OC(=O)C)/CCCCCCCN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C24H32N2O6/c1-4-19(16-31-17(2)27)22(25-32-18(3)28)14-8-6-5-7-11-15-26-23(29)20-12-9-10-13-21(20)24(26)30/h9-10,12-13,19H,4-8,11,14-16H2,1-3H3/b25-22+