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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-(naphthalen-2-ylcarbonylamino)ethanoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 2-(naphthalene-2-carbonylamino)acetate CAS Name: 2-[[2-naphthalenyl(oxo)methyl]amino]acetic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 2-(naphthalene-2-carbonylamino)acetate Traditional Name: 2-(2-naphthoylamino)acetic acid phthalimidomethyl ester Formula: C22H16N2O5 MolecularWeight: 388.37284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)NCC(=O)OCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)NCC(=O)OCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H16N2O5/c25-19(29-13-24-21(27)17-7-3-4-8-18(17)22(24)28)12-23-20(26)16-10-9-14-5-1-2-6-15(14)11-16/h1-11H,12-13H2,(H,23,26)