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[1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]methyl 3-(2,2-dimethylcyclopropyl)-2,2-dimethyl-cyclopropane-1-carboxylate

[1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]methyl 3-(2,2-dimethylcyclopropyl)-2,2-dimethyl-cyclopropane-1-carboxylate

Systemtic Name:[1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]methyl 3-(2,2-dimethylcyclopropyl)-2,2-dimethyl-cyclopropane-1-carboxylate
Openeye Name:(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)methyl 3-(2,2-dimethylcyclopropyl)-2,2-dimethyl-cyclopropanecarboxylate
CAS Name:3-(2,2-dimethylcyclopropyl)-2,2-dimethyl-1-cyclopropanecarboxylic acid (1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)methyl ester
IUPAC Name:(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)methyl 3-(2,2-dimethylcyclopropyl)-2,2-dimethylcyclopropane-1-carboxylate
Traditional Name:3-(2,2-dimethylcyclopropyl)-2,2-dimethyl-cyclopropanecarboxylic acid (1,3-diketo-4,5,6,7-tetrahydroisoindol-2-yl)methyl ester
Formula: C20H27NO4
MolecularWeight: 345.43268
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1C2C(C2(C)C)C(=O)OCN3C(=O)C4=C(C3=O)CCCC4)C


Isomeric SMILES

CC1(CC1C2C(C2(C)C)C(=O)OCN3C(=O)C4=C(C3=O)CCCC4)C


InChI

InChI=1S/C20H27NO4/c1-19(2)9-13(19)14-15(20(14,3)4)18(24)25-10-21-16(22)11-7-5-6-8-12(11)17(21)23/h13-15H,5-10H2,1-4H3


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