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

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

Systemtic Name:methyl 3-[[1,3-bis(oxidanylidene)-2-(oxolan-2-ylmethyl)isoindol-5-yl]carbonylamino]-4-methyl-benzoate
Openeye Name:methyl 3-[[1,3-dioxo-2-(tetrahydrofuran-2-ylmethyl)isoindoline-5-carbonyl]amino]-4-methyl-benzoate
CAS Name:3-[[[1,3-dioxo-2-(2-oxolanylmethyl)-5-isoindolyl]-oxomethyl]amino]-4-methylbenzoic acid methyl ester
IUPAC Name:methyl 3-[[1,3-dioxo-2-(oxolan-2-ylmethyl)isoindole-5-carbonyl]amino]-4-methylbenzoate
Traditional Name:3-[[1,3-diketo-2-(tetrahydrofurfuryl)isoindoline-5-carbonyl]amino]-4-methyl-benzoic acid methyl ester
Formula: C23H22N2O6
MolecularWeight: 422.43058
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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)CC4CCCO4


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4CCCO4


InChI

InChI=1S/C23H22N2O6/c1-13-5-6-15(23(29)30-2)11-19(13)24-20(26)14-7-8-17-18(10-14)22(28)25(21(17)27)12-16-4-3-9-31-16/h5-8,10-11,16H,3-4,9,12H2,1-2H3,(H,24,26)


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