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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-[(4-propan-2-yloxyphenyl)carbonylamino]ethanoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 2-[(4-isopropoxybenzoyl)amino]acetate CAS Name: 2-[[oxo-(4-propan-2-yloxyphenyl)methyl]amino]acetic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 2-[(4-propan-2-yloxybenzoyl)amino]acetate Traditional Name: 2-[(4-isopropoxybenzoyl)amino]acetic acid phthalimidomethyl ester Formula: C21H20N2O6 MolecularWeight: 396.3933

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NCC(=O)OCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NCC(=O)OCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H20N2O6/c1-13(2)29-15-9-7-14(8-10-15)19(25)22-11-18(24)28-12-23-20(26)16-5-3-4-6-17(16)21(23)27/h3-10,13H,11-12H2,1-2H3,(H,22,25)