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[2-[(4-methoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 1,3-bis(oxidanylidene)-2-phenethyl-isoindole-5-carboxylate

[2-[(4-methoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 1,3-bis(oxidanylidene)-2-phenethyl-isoindole-5-carboxylate

Systemtic Name:[2-[(4-methoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 1,3-bis(oxidanylidene)-2-phenethyl-isoindole-5-carboxylate
Openeye Name:[2-[(4-methoxyphenyl)methyl-methyl-amino]-2-oxo-ethyl] 1,3-dioxo-2-phenethyl-isoindoline-5-carboxylate
CAS Name:1,3-dioxo-2-phenethyl-5-isoindolecarboxylic acid [2-[(4-methoxyphenyl)methyl-methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[(4-methoxyphenyl)methyl-methylamino]-2-oxoethyl] 1,3-dioxo-2-phenethylisoindole-5-carboxylate
Traditional Name:1,3-diketo-2-phenethyl-isoindoline-5-carboxylic acid [2-keto-2-[methyl(p-anisyl)amino]ethyl] ester
Formula: C28H26N2O6
MolecularWeight: 486.51584
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)C(=O)COC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CCC4=CC=CC=C4


Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)C(=O)COC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CCC4=CC=CC=C4


InChI

InChI=1S/C28H26N2O6/c1-29(17-20-8-11-22(35-2)12-9-20)25(31)18-36-28(34)21-10-13-23-24(16-21)27(33)30(26(23)32)15-14-19-6-4-3-5-7-19/h3-13,16H,14-15,17-18H2,1-2H3


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