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

Systemtic Name: 3-[[1,3-bis(oxidanylidene)-2-[[(2S)-oxolan-2-yl]methyl]isoindol-5-yl]carbonylamino]-2-methyl-benzoate Openeye Name: 3-[[1,3-dioxo-2-[[(2S)-tetrahydrofuran-2-yl]methyl]isoindoline-5-carbonyl]amino]-2-methyl-benzoate CAS Name: 3-[[[1,3-dioxo-2-[[(2S)-2-oxolanyl]methyl]-5-isoindolyl]-oxomethyl]amino]-2-methylbenzoate IUPAC Name: 3-[[1,3-dioxo-2-[[(2S)-oxolan-2-yl]methyl]isoindole-5-carbonyl]amino]-2-methylbenzoate Traditional Name: 3-[[1,3-diketo-2-[[(2S)-tetrahydrofuran-2-yl]methyl]isoindoline-5-carbonyl]amino]-2-methyl-benzoate Formula: C22H19N2O6- MolecularWeight: 407.39606

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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)CC4CCCO4)C(=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C[C@@H]4CCCO4)C(=O)[O-]

InChI

InChI=1S/C22H20N2O6/c1-12-15(22(28)29)5-2-6-18(12)23-19(25)13-7-8-16-17(10-13)21(27)24(20(16)26)11-14-4-3-9-30-14/h2,5-8,10,14H,3-4,9,11H2,1H3,(H,23,25)(H,28,29)/p-1/t14-/m0/s1