[1-acetamido-1-oxidanylidene-3-[4-(3-oxidanylidene-1H-isoindol-2-yl)phenyl]butan-2-yl] ethanoate

Systemtic Name: [1-acetamido-1-oxidanylidene-3-[4-(3-oxidanylidene-1H-isoindol-2-yl)phenyl]butan-2-yl] ethanoate Openeye Name: [1-(acetylcarbamoyl)-2-[4-(1-oxoisoindolin-2-yl)phenyl]propyl] acetate CAS Name: acetic acid [1-acetamido-1-oxo-3-[4-(3-oxo-1H-isoindol-2-yl)phenyl]butan-2-yl] ester IUPAC Name: [1-acetamido-1-oxo-3-[4-(3-oxo-1H-isoindol-2-yl)phenyl]butan-2-yl] acetate Traditional Name: acetic acid [1-(acetylcarbamoyl)-2-[4-(1-ketoisoindolin-2-yl)phenyl]propyl] ester Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2CC3=CC=CC=C3C2=O)C(C(=O)NC(=O)C)OC(=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)N2CC3=CC=CC=C3C2=O)C(C(=O)NC(=O)C)OC(=O)C

InChI

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