methyl 2-[4-[[2-cyclohexyl-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]phenyl]ethanoate

Systemtic Name: methyl 2-[4-[[2-cyclohexyl-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]phenyl]ethanoate Openeye Name: methyl 2-[4-[(2-cyclohexyl-1,3-dioxo-isoindoline-5-carbonyl)amino]phenyl]acetate CAS Name: 2-[4-[[(2-cyclohexyl-1,3-dioxo-5-isoindolyl)-oxomethyl]amino]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(2-cyclohexyl-1,3-dioxoisoindole-5-carbonyl)amino]phenyl]acetate Traditional Name: 2-[4-[(2-cyclohexyl-1,3-diketo-isoindoline-5-carbonyl)amino]phenyl]acetic acid methyl ester Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4CCCCC4

Isomeric SMILES

COC(=O)CC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4CCCCC4

InChI

InChI=1S/C24H24N2O5/c1-31-21(27)13-15-7-10-17(11-8-15)25-22(28)16-9-12-19-20(14-16)24(30)26(23(19)29)18-5-3-2-4-6-18/h7-12,14,18H,2-6,13H2,1H3,(H,25,28)