ethyl 4-[11-[1,3-bis(oxidanylidene)isoindol-2-yl]undecanoylamino]benzoate

Systemtic Name: ethyl 4-[11-[1,3-bis(oxidanylidene)isoindol-2-yl]undecanoylamino]benzoate Openeye Name: ethyl 4-[11-(1,3-dioxoisoindolin-2-yl)undecanoylamino]benzoate CAS Name: 4-[[11-(1,3-dioxo-2-isoindolyl)-1-oxoundecyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[11-(1,3-dioxoisoindol-2-yl)undecanoylamino]benzoate Traditional Name: 4-(11-phthalimidoundecanoylamino)benzoic acid ethyl ester Formula: C28H34N2O5 MolecularWeight: 478.57996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)CCCCCCCCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)CCCCCCCCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C28H34N2O5/c1-2-35-28(34)21-16-18-22(19-17-21)29-25(31)15-9-7-5-3-4-6-8-12-20-30-26(32)23-13-10-11-14-24(23)27(30)33/h10-11,13-14,16-19H,2-9,12,15,20H2,1H3,(H,29,31)