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

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 2-(1,3-dioxoisoindolin-2-yl)acetate CAS Name: 2-(1,3-dioxo-2-isoindolyl)acetic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 2-(1,3-dioxoisoindol-2-yl)acetate Traditional Name: 2-phthalimidoacetic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C16H15N3O6 MolecularWeight: 345.3068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)COC(=O)CN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

C=CCNC(=O)NC(=O)COC(=O)CN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C16H15N3O6/c1-2-7-17-16(24)18-12(20)9-25-13(21)8-19-14(22)10-5-3-4-6-11(10)15(19)23/h2-6H,1,7-9H2,(H2,17,18,20,24)