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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCC(=O)OCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1CCC(CC1)C(=O)NCC(=O)OCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H22N2O5/c22-16(12-20-17(23)13-6-2-1-3-7-13)26-11-10-21-18(24)14-8-4-5-9-15(14)19(21)25/h4-5,8-9,13H,1-3,6-7,10-12H2,(H,20,23)