[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-(2-hydroxyethylamino)benzoate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-(2-hydroxyethylamino)benzoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 2-(2-hydroxyethylamino)benzoate CAS Name: 2-(2-hydroxyethylamino)benzoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 2-(2-hydroxyethylamino)benzoate Traditional Name: 2-(2-hydroxyethylamino)benzoic acid phthalimidomethyl ester Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)COC(=O)C3=CC=CC=C3NCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)COC(=O)C3=CC=CC=C3NCCO

InChI

InChI=1S/C18H16N2O5/c21-10-9-19-15-8-4-3-7-14(15)18(24)25-11-20-16(22)12-5-1-2-6-13(12)17(20)23/h1-8,19,21H,9-11H2