[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-[(4-phenoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-[(4-phenoxyphenyl)carbonylamino]ethanoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 2-[(4-phenoxybenzoyl)amino]acetate CAS Name: 2-[[oxo-(4-phenoxyphenyl)methyl]amino]acetic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 2-[(4-phenoxybenzoyl)amino]acetate Traditional Name: 2-[(4-phenoxybenzoyl)amino]acetic acid phthalimidomethyl ester Formula: C24H18N2O6 MolecularWeight: 430.40952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCC(=O)OCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCC(=O)OCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H18N2O6/c27-21(31-15-26-23(29)19-8-4-5-9-20(19)24(26)30)14-25-22(28)16-10-12-18(13-11-16)32-17-6-2-1-3-7-17/h1-13H,14-15H2,(H,25,28)