methyl 4-[(2-cyclohexyl-3-oxidanylidene-1H-isoindol-4-yl)carbonylamino]benzoate

Systemtic Name: methyl 4-[(2-cyclohexyl-3-oxidanylidene-1H-isoindol-4-yl)carbonylamino]benzoate Openeye Name: methyl 4-[(2-cyclohexyl-3-oxo-isoindoline-4-carbonyl)amino]benzoate CAS Name: 4-[[(2-cyclohexyl-3-oxo-1H-isoindol-4-yl)-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[(2-cyclohexyl-3-oxo-1H-isoindole-4-carbonyl)amino]benzoate Traditional Name: 4-[(2-cyclohexyl-3-keto-isoindoline-4-carbonyl)amino]benzoic acid methyl ester Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)C2=C3C(=CC=C2)CN(C3=O)C4CCCCC4

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)C2=C3C(=CC=C2)CN(C3=O)C4CCCCC4

InChI

InChI=1S/C23H24N2O4/c1-29-23(28)15-10-12-17(13-11-15)24-21(26)19-9-5-6-16-14-25(22(27)20(16)19)18-7-3-2-4-8-18/h5-6,9-13,18H,2-4,7-8,14H2,1H3,(H,24,26)