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[(2R)-1-(2-methylpropylamino)-1-oxidanylidene-propan-2-yl] 1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxylate

[(2R)-1-(2-methylpropylamino)-1-oxidanylidene-propan-2-yl] 1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxylate

Systemtic Name:[(2R)-1-(2-methylpropylamino)-1-oxidanylidene-propan-2-yl] 1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxylate
Openeye Name:[(1R)-2-(isobutylamino)-1-methyl-2-oxo-ethyl] 2-allyl-1,3-dioxo-isoindoline-5-carboxylate
CAS Name:1,3-dioxo-2-prop-2-enyl-5-isoindolecarboxylic acid [(2R)-1-(2-methylpropylamino)-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-(2-methylpropylamino)-1-oxopropan-2-yl] 1,3-dioxo-2-prop-2-enylisoindole-5-carboxylate
Traditional Name:2-allyl-1,3-diketo-isoindoline-5-carboxylic acid [(1R)-2-(isobutylamino)-2-keto-1-methyl-ethyl] ester
Formula: C19H22N2O5
MolecularWeight: 358.38838
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C(C)OC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)CC=C


Isomeric SMILES

C[C@H](C(=O)NCC(C)C)OC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)CC=C


InChI

InChI=1S/C19H22N2O5/c1-5-8-21-17(23)14-7-6-13(9-15(14)18(21)24)19(25)26-12(4)16(22)20-10-11(2)3/h5-7,9,11-12H,1,8,10H2,2-4H3,(H,20,22)/t12-/m1/s1


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