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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-[(4-butoxyphenyl)carbonylamino]ethanoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 2-[(4-butoxybenzoyl)amino]acetate CAS Name: 2-[[(4-butoxyphenyl)-oxomethyl]amino]acetic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 2-[(4-butoxybenzoyl)amino]acetate Traditional Name: 2-[(4-butoxybenzoyl)amino]acetic acid phthalimidomethyl ester Formula: C22H22N2O6 MolecularWeight: 410.41988

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)OCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)OCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H22N2O6/c1-2-3-12-29-16-10-8-15(9-11-16)20(26)23-13-19(25)30-14-24-21(27)17-6-4-5-7-18(17)22(24)28/h4-11H,2-3,12-14H2,1H3,(H,23,26)