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

Systemtic Name: methyl 4-[[2-cyclohexyl-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]benzoate Openeye Name: methyl 4-[(2-cyclohexyl-1,3-dioxo-isoindoline-5-carbonyl)amino]benzoate CAS Name: 4-[[(2-cyclohexyl-1,3-dioxo-5-isoindolyl)-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[(2-cyclohexyl-1,3-dioxoisoindole-5-carbonyl)amino]benzoate Traditional Name: 4-[(2-cyclohexyl-1,3-diketo-isoindoline-5-carbonyl)amino]benzoic acid methyl ester Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O5/c1-30-23(29)14-7-10-16(11-8-14)24-20(26)15-9-12-18-19(13-15)22(28)25(21(18)27)17-5-3-2-4-6-17/h7-13,17H,2-6H2,1H3,(H,24,26)