[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 4-(naphthalen-2-ylamino)-4-oxidanylidene-butanoate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 4-(naphthalen-2-ylamino)-4-oxidanylidene-butanoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 4-(2-naphthylamino)-4-oxo-butanoate CAS Name: 4-(2-naphthalenylamino)-4-oxobutanoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 4-(naphthalen-2-ylamino)-4-oxobutanoate Traditional Name: 4-keto-4-(2-naphthylamino)butyric acid phthalimidomethyl ester Formula: C23H18N2O5 MolecularWeight: 402.39942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O5/c26-20(24-17-10-9-15-5-1-2-6-16(15)13-17)11-12-21(27)30-14-25-22(28)18-7-3-4-8-19(18)23(25)29/h1-10,13H,11-12,14H2,(H,24,26)