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[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxidanylidene-ethyl] 2-cyclohexyl-1,3-bis(oxidanylidene)isoindole-5-carboxylate

[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxidanylidene-ethyl] 2-cyclohexyl-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name:[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxidanylidene-ethyl] 2-cyclohexyl-1,3-bis(oxidanylidene)isoindole-5-carboxylate
Openeye Name:[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxo-ethyl] 2-cyclohexyl-1,3-dioxo-isoindoline-5-carboxylate
CAS Name:2-cyclohexyl-1,3-dioxo-5-isoindolecarboxylic acid [2-[[(1R)-1-cyclopropylethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxoethyl] 2-cyclohexyl-1,3-dioxoisoindole-5-carboxylate
Traditional Name:2-cyclohexyl-1,3-diketo-isoindoline-5-carboxylic acid [2-[[(1R)-1-cyclopropylethyl]amino]-2-keto-ethyl] ester
Formula: C22H26N2O5
MolecularWeight: 398.45224
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)COC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4CCCCC4


Isomeric SMILES

C[C@H](C1CC1)NC(=O)COC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4CCCCC4


InChI

InChI=1S/C22H26N2O5/c1-13(14-7-8-14)23-19(25)12-29-22(28)15-9-10-17-18(11-15)21(27)24(20(17)26)16-5-3-2-4-6-16/h9-11,13-14,16H,2-8,12H2,1H3,(H,23,25)/t13-/m1/s1


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