[2-(4-bromophenyl)-2-oxidanylidene-ethyl] (2R)-2,6-bis[1,3-bis(oxidanylidene)isoindol-2-yl]hexanoate

Systemtic Name: [2-(4-bromophenyl)-2-oxidanylidene-ethyl] (2R)-2,6-bis[1,3-bis(oxidanylidene)isoindol-2-yl]hexanoate Openeye Name: [2-(4-bromophenyl)-2-oxo-ethyl] (2R)-2,6-bis(1,3-dioxoisoindolin-2-yl)hexanoate CAS Name: (2R)-2,6-bis(1,3-dioxo-2-isoindolyl)hexanoic acid [2-(4-bromophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] (2R)-2,6-bis(1,3-dioxoisoindol-2-yl)hexanoate Traditional Name: (2R)-2,6-diphthalimidohexanoic acid [2-(4-bromophenyl)-2-keto-ethyl] ester Formula: C30H23BrN2O7 MolecularWeight: 603.41682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCC(C(=O)OCC(=O)C3=CC=C(C=C3)Br)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC[C@H](C(=O)OCC(=O)C3=CC=C(C=C3)Br)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C30H23BrN2O7/c31-19-14-12-18(13-15-19)25(34)17-40-30(39)24(33-28(37)22-9-3-4-10-23(22)29(33)38)11-5-6-16-32-26(35)20-7-1-2-8-21(20)27(32)36/h1-4,7-10,12-15,24H,5-6,11,16-17H2/t24-/m1/s1