pentyl 4-[[2-(3-methoxypropyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]benzoate

Systemtic Name: pentyl 4-[[2-(3-methoxypropyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]benzoate Openeye Name: pentyl 4-[[2-(3-methoxypropyl)-1,3-dioxo-isoindoline-5-carbonyl]amino]benzoate CAS Name: 4-[[[2-(3-methoxypropyl)-1,3-dioxo-5-isoindolyl]-oxomethyl]amino]benzoic acid pentyl ester IUPAC Name: pentyl 4-[[2-(3-methoxypropyl)-1,3-dioxoisoindole-5-carbonyl]amino]benzoate Traditional Name: 4-[[1,3-diketo-2-(3-methoxypropyl)isoindoline-5-carbonyl]amino]benzoic acid amyl ester Formula: C25H28N2O6 MolecularWeight: 452.49962

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CCCOC

Isomeric SMILES

CCCCCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CCCOC

InChI

InChI=1S/C25H28N2O6/c1-3-4-5-15-33-25(31)17-7-10-19(11-8-17)26-22(28)18-9-12-20-21(16-18)24(30)27(23(20)29)13-6-14-32-2/h7-12,16H,3-6,13-15H2,1-2H3,(H,26,28)