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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O5/c1-14-8-9-16(24(30)31-2)13-20(14)25-21(27)15-10-11-18-19(12-15)23(29)26(22(18)28)17-6-4-3-5-7-17/h8-13,17H,3-7H2,1-2H3,(H,25,27)