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[(2R)-1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl] 2-cyclohexyl-1,3-bis(oxidanylidene)isoindole-5-carboxylate

[(2R)-1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl] 2-cyclohexyl-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name:[(2R)-1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl] 2-cyclohexyl-1,3-bis(oxidanylidene)isoindole-5-carboxylate
Openeye Name:[(1R)-2-(cyclohexylamino)-1-methyl-2-oxo-ethyl] 2-cyclohexyl-1,3-dioxo-isoindoline-5-carboxylate
CAS Name:2-cyclohexyl-1,3-dioxo-5-isoindolecarboxylic acid [(2R)-1-(cyclohexylamino)-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-(cyclohexylamino)-1-oxopropan-2-yl] 2-cyclohexyl-1,3-dioxoisoindole-5-carboxylate
Traditional Name:2-cyclohexyl-1,3-diketo-isoindoline-5-carboxylic acid [(1R)-2-(cyclohexylamino)-2-keto-1-methyl-ethyl] ester
Formula: C24H30N2O5
MolecularWeight: 426.5054
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)OC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4CCCCC4


Isomeric SMILES

C[C@H](C(=O)NC1CCCCC1)OC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4CCCCC4


InChI

InChI=1S/C24H30N2O5/c1-15(21(27)25-17-8-4-2-5-9-17)31-24(30)16-12-13-19-20(14-16)23(29)26(22(19)28)18-10-6-3-7-11-18/h12-15,17-18H,2-11H2,1H3,(H,25,27)/t15-/m1/s1


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