2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2-(1,3-benzodioxol-5-ylcarbonylamino)ethanoate

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2-(1,3-benzodioxol-5-ylcarbonylamino)ethanoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 2-(1,3-benzodioxole-5-carbonylamino)acetate CAS Name: 2-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]acetic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 2-(1,3-benzodioxole-5-carbonylamino)acetate Traditional Name: 2-(piperonyloylamino)acetic acid 2-phthalimidoethyl ester Formula: C20H16N2O7 MolecularWeight: 396.35024

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NCC(=O)OCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NCC(=O)OCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H16N2O7/c23-17(10-21-18(24)12-5-6-15-16(9-12)29-11-28-15)27-8-7-22-19(25)13-3-1-2-4-14(13)20(22)26/h1-6,9H,7-8,10-11H2,(H,21,24)