2-[4-(cyclohexylcarbonylamino)-1,3-bis(oxidanylidene)isoindol-2-yl]ethyl ethanoate

Systemtic Name: 2-[4-(cyclohexylcarbonylamino)-1,3-bis(oxidanylidene)isoindol-2-yl]ethyl ethanoate Openeye Name: 2-[4-(cyclohexanecarbonylamino)-1,3-dioxo-isoindolin-2-yl]ethyl acetate CAS Name: acetic acid 2-[4-[[cyclohexyl(oxo)methyl]amino]-1,3-dioxo-2-isoindolyl]ethyl ester IUPAC Name: 2-[4-(cyclohexanecarbonylamino)-1,3-dioxoisoindol-2-yl]ethyl acetate Traditional Name: acetic acid 2-[4-(cyclohexanecarbonylamino)-1,3-diketo-isoindolin-2-yl]ethyl ester Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCN1C(=O)C2=C(C1=O)C(=CC=C2)NC(=O)C3CCCCC3

Isomeric SMILES

CC(=O)OCCN1C(=O)C2=C(C1=O)C(=CC=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C19H22N2O5/c1-12(22)26-11-10-21-18(24)14-8-5-9-15(16(14)19(21)25)20-17(23)13-6-3-2-4-7-13/h5,8-9,13H,2-4,6-7,10-11H2,1H3,(H,20,23)