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

Systemtic Name: [2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl] (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]hexanoate Openeye Name: [2-(4-methylanilino)-2-oxo-ethyl] (2R)-2-(1,3-dioxoisoindolin-2-yl)hexanoate CAS Name: (2R)-2-(1,3-dioxo-2-isoindolyl)hexanoic acid [2-(4-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-methylanilino)-2-oxoethyl] (2R)-2-(1,3-dioxoisoindol-2-yl)hexanoate Traditional Name: (2R)-2-phthalimidohexanoic acid [2-keto-2-(p-toluidino)ethyl] ester Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)OCC(=O)NC1=CC=C(C=C1)C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCC[C@H](C(=O)OCC(=O)NC1=CC=C(C=C1)C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C23H24N2O5/c1-3-4-9-19(25-21(27)17-7-5-6-8-18(17)22(25)28)23(29)30-14-20(26)24-16-12-10-15(2)11-13-16/h5-8,10-13,19H,3-4,9,14H2,1-2H3,(H,24,26)/t19-/m1/s1