2-[4-[[1,3-bis(oxidanylidene)-2-propyl-isoindol-5-yl]carbonylamino]phenyl]ethanoate

Systemtic Name: 2-[4-[[1,3-bis(oxidanylidene)-2-propyl-isoindol-5-yl]carbonylamino]phenyl]ethanoate Openeye Name: 2-[4-[(1,3-dioxo-2-propyl-isoindoline-5-carbonyl)amino]phenyl]acetate CAS Name: 2-[4-[[(1,3-dioxo-2-propyl-5-isoindolyl)-oxomethyl]amino]phenyl]acetate IUPAC Name: 2-[4-[(1,3-dioxo-2-propylisoindole-5-carbonyl)amino]phenyl]acetate Traditional Name: 2-[4-[(1,3-diketo-2-propyl-isoindoline-5-carbonyl)amino]phenyl]acetate Formula: C20H17N2O5- MolecularWeight: 365.35938

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC=C(C=C3)CC(=O)[O-]

Isomeric SMILES

CCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC=C(C=C3)CC(=O)[O-]

InChI

InChI=1S/C20H18N2O5/c1-2-9-22-19(26)15-8-5-13(11-16(15)20(22)27)18(25)21-14-6-3-12(4-7-14)10-17(23)24/h3-8,11H,2,9-10H2,1H3,(H,21,25)(H,23,24)/p-1