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

Systemtic Name: pentyl 4-[[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-pentanoyl]amino]benzoate Openeye Name: pentyl 4-[[2-(1,3-dioxoisoindolin-2-yl)-3-methyl-pentanoyl]amino]benzoate CAS Name: 4-[[2-(1,3-dioxo-2-isoindolyl)-3-methyl-1-oxopentyl]amino]benzoic acid pentyl ester IUPAC Name: pentyl 4-[[2-(1,3-dioxoisoindol-2-yl)-3-methylpentanoyl]amino]benzoate Traditional Name: 4-[(3-methyl-2-phthalimido-pentanoyl)amino]benzoic acid amyl ester Formula: C26H30N2O5 MolecularWeight: 450.5268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O5/c1-4-6-9-16-33-26(32)18-12-14-19(15-13-18)27-23(29)22(17(3)5-2)28-24(30)20-10-7-8-11-21(20)25(28)31/h7-8,10-15,17,22H,4-6,9,16H2,1-3H3,(H,27,29)