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[1-[(2-methoxy-5-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] 2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxylate

[1-[(2-methoxy-5-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] 2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name:[1-[(2-methoxy-5-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] 2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxylate
Openeye Name:[2-(2-methoxy-5-methyl-anilino)-1-methyl-2-oxo-ethyl] 2-methyl-1,3-dioxo-isoindoline-5-carboxylate
CAS Name:2-methyl-1,3-dioxo-5-isoindolecarboxylic acid [1-(2-methoxy-5-methylanilino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(2-methoxy-5-methylanilino)-1-oxopropan-2-yl] 2-methyl-1,3-dioxoisoindole-5-carboxylate
Traditional Name:1,3-diketo-2-methyl-isoindoline-5-carboxylic acid [2-keto-2-(2-methoxy-5-methyl-anilino)-1-methyl-ethyl] ester
Formula: C21H20N2O6
MolecularWeight: 396.3933
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H20N2O6/c1-11-5-8-17(28-4)16(9-11)22-18(24)12(2)29-21(27)13-6-7-14-15(10-13)20(26)23(3)19(14)25/h5-10,12H,1-4H3,(H,22,24)


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