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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2-(naphthalen-2-ylcarbonylamino)ethanoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 2-(naphthalene-2-carbonylamino)acetate CAS Name: 2-[[2-naphthalenyl(oxo)methyl]amino]acetic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 2-(naphthalene-2-carbonylamino)acetate Traditional Name: 2-(2-naphthoylamino)acetic acid 2-phthalimidoethyl ester Formula: C23H18N2O5 MolecularWeight: 402.39942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)NCC(=O)OCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)NCC(=O)OCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H18N2O5/c26-20(14-24-21(27)17-10-9-15-5-1-2-6-16(15)13-17)30-12-11-25-22(28)18-7-3-4-8-19(18)23(25)29/h1-10,13H,11-12,14H2,(H,24,27)