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

Systemtic Name: pentyl 4-[[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoyl]amino]benzoate Openeye Name: pentyl 4-[[2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-propanoyl]amino]benzoate CAS Name: 4-[[2-(1,3-dioxo-2-isoindolyl)-1-oxo-3-phenylpropyl]amino]benzoic acid pentyl ester IUPAC Name: pentyl 4-[[2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanoyl]amino]benzoate Traditional Name: 4-[(3-phenyl-2-phthalimido-propanoyl)amino]benzoic acid amyl ester Formula: C29H28N2O5 MolecularWeight: 484.54302

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCCCCOC(=O)C1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C29H28N2O5/c1-2-3-9-18-36-29(35)21-14-16-22(17-15-21)30-26(32)25(19-20-10-5-4-6-11-20)31-27(33)23-12-7-8-13-24(23)28(31)34/h4-8,10-17,25H,2-3,9,18-19H2,1H3,(H,30,32)