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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-[(4-tert-butylphenyl)carbonylamino]ethanoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 2-[(4-tert-butylbenzoyl)amino]acetate CAS Name: 2-[[(4-tert-butylphenyl)-oxomethyl]amino]acetic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 2-[(4-tert-butylbenzoyl)amino]acetate Traditional Name: 2-[(4-tert-butylbenzoyl)amino]acetic acid phthalimidomethyl ester Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NCC(=O)OCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NCC(=O)OCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H22N2O5/c1-22(2,3)15-10-8-14(9-11-15)19(26)23-12-18(25)29-13-24-20(27)16-6-4-5-7-17(16)21(24)28/h4-11H,12-13H2,1-3H3,(H,23,26)