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[2-[[2,6-di(propan-2-yl)phenyl]amino]-2-oxidanylidene-ethyl] 2-(2,4-dimethylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

[2-[[2,6-di(propan-2-yl)phenyl]amino]-2-oxidanylidene-ethyl] 2-(2,4-dimethylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name:[2-[[2,6-di(propan-2-yl)phenyl]amino]-2-oxidanylidene-ethyl] 2-(2,4-dimethylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate
Openeye Name:[2-(2,6-diisopropylanilino)-2-oxo-ethyl] 2-(2,4-dimethylphenyl)-1,3-dioxo-isoindoline-5-carboxylate
CAS Name:2-(2,4-dimethylphenyl)-1,3-dioxo-5-isoindolecarboxylic acid [2-[2,6-di(propan-2-yl)anilino]-2-oxoethyl] ester
IUPAC Name:[2-[2,6-di(propan-2-yl)anilino]-2-oxoethyl] 2-(2,4-dimethylphenyl)-1,3-dioxoisoindole-5-carboxylate
Traditional Name:2-(2,4-dimethylphenyl)-1,3-diketo-isoindoline-5-carboxylic acid [2-(2,6-diisopropylanilino)-2-keto-ethyl] ester
Formula: C31H32N2O5
MolecularWeight: 512.59618
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OCC(=O)NC4=C(C=CC=C4C(C)C)C(C)C)C


Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OCC(=O)NC4=C(C=CC=C4C(C)C)C(C)C)C


InChI

InChI=1S/C31H32N2O5/c1-17(2)22-8-7-9-23(18(3)4)28(22)32-27(34)16-38-31(37)21-11-12-24-25(15-21)30(36)33(29(24)35)26-13-10-19(5)14-20(26)6/h7-15,17-18H,16H2,1-6H3,(H,32,34)


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