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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4CCCCC4)C(=O)OC

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4CCCCC4)C(=O)OC

InChI

InChI=1S/C24H24N2O5/c1-14-17(24(30)31-2)9-6-10-20(14)25-21(27)15-11-12-18-19(13-15)23(29)26(22(18)28)16-7-4-3-5-8-16/h6,9-13,16H,3-5,7-8H2,1-2H3,(H,25,27)