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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-(2-phenylethanoylamino)benzoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 2-[(2-phenylacetyl)amino]benzoate CAS Name: 2-[(1-oxo-2-phenylethyl)amino]benzoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 2-[(2-phenylacetyl)amino]benzoate Traditional Name: 2-[(2-phenylacetyl)amino]benzoic acid phthalimidomethyl ester Formula: C24H18N2O5 MolecularWeight: 414.41012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)OCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)OCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H18N2O5/c27-21(14-16-8-2-1-3-9-16)25-20-13-7-6-12-19(20)24(30)31-15-26-22(28)17-10-4-5-11-18(17)23(26)29/h1-13H,14-15H2,(H,25,27)