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[1-[2-(4-methoxyphenyl)ethylamino]-1-oxidanylidene-propan-2-yl] 2-cyclohexyl-1,3-bis(oxidanylidene)isoindole-5-carboxylate

[1-[2-(4-methoxyphenyl)ethylamino]-1-oxidanylidene-propan-2-yl] 2-cyclohexyl-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name:[1-[2-(4-methoxyphenyl)ethylamino]-1-oxidanylidene-propan-2-yl] 2-cyclohexyl-1,3-bis(oxidanylidene)isoindole-5-carboxylate
Openeye Name:[2-[2-(4-methoxyphenyl)ethylamino]-1-methyl-2-oxo-ethyl] 2-cyclohexyl-1,3-dioxo-isoindoline-5-carboxylate
CAS Name:2-cyclohexyl-1,3-dioxo-5-isoindolecarboxylic acid [1-[2-(4-methoxyphenyl)ethylamino]-1-oxopropan-2-yl] ester
IUPAC Name:[1-[2-(4-methoxyphenyl)ethylamino]-1-oxopropan-2-yl] 2-cyclohexyl-1,3-dioxoisoindole-5-carboxylate
Traditional Name:2-cyclohexyl-1,3-diketo-isoindoline-5-carboxylic acid [2-keto-2-[2-(4-methoxyphenyl)ethylamino]-1-methyl-ethyl] ester
Formula: C27H30N2O6
MolecularWeight: 478.5369
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=C(C=C1)OC)OC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4CCCCC4


Isomeric SMILES

CC(C(=O)NCCC1=CC=C(C=C1)OC)OC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4CCCCC4


InChI

InChI=1S/C27H30N2O6/c1-17(24(30)28-15-14-18-8-11-21(34-2)12-9-18)35-27(33)19-10-13-22-23(16-19)26(32)29(25(22)31)20-6-4-3-5-7-20/h8-13,16-17,20H,3-7,14-15H2,1-2H3,(H,28,30)


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