pentyl 4-[[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-butanoyl]amino]benzoate

Systemtic Name: pentyl 4-[[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-butanoyl]amino]benzoate Openeye Name: pentyl 4-[[2-(1,3-dioxoisoindolin-2-yl)-3-methyl-butanoyl]amino]benzoate CAS Name: 4-[[2-(1,3-dioxo-2-isoindolyl)-3-methyl-1-oxobutyl]amino]benzoic acid pentyl ester IUPAC Name: pentyl 4-[[2-(1,3-dioxoisoindol-2-yl)-3-methylbutanoyl]amino]benzoate Traditional Name: 4-[(3-methyl-2-phthalimido-butanoyl)amino]benzoic acid amyl ester Formula: C25H28N2O5 MolecularWeight: 436.50022

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C1=CC=C(C=C1)NC(=O)C(C(C)C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCCCOC(=O)C1=CC=C(C=C1)NC(=O)C(C(C)C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C25H28N2O5/c1-4-5-8-15-32-25(31)17-11-13-18(14-12-17)26-22(28)21(16(2)3)27-23(29)19-9-6-7-10-20(19)24(27)30/h6-7,9-14,16,21H,4-5,8,15H2,1-3H3,(H,26,28)