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[1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] 2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanoate

[1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] 2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanoate

Systemtic Name:[1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] 2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanoate
Openeye Name:[2-(isopropylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-(5-methyl-1,3-dioxo-isoindolin-2-yl)propanoate
CAS Name:2-(5-methyl-1,3-dioxo-2-isoindolyl)propanoic acid [1-oxo-1-[[oxo-(propan-2-ylamino)methyl]amino]propan-2-yl] ester
IUPAC Name:[1-oxo-1-(propan-2-ylcarbamoylamino)propan-2-yl] 2-(5-methyl-1,3-dioxoisoindol-2-yl)propanoate
Traditional Name:2-(1,3-diketo-5-methyl-isoindolin-2-yl)propionic acid [2-(isopropylcarbamoylamino)-2-keto-1-methyl-ethyl] ester
Formula: C19H23N3O6
MolecularWeight: 389.40242
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)C(C)C(=O)OC(C)C(=O)NC(=O)NC(C)C


Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)C(C)C(=O)OC(C)C(=O)NC(=O)NC(C)C


InChI

InChI=1S/C19H23N3O6/c1-9(2)20-19(27)21-15(23)12(5)28-18(26)11(4)22-16(24)13-7-6-10(3)8-14(13)17(22)25/h6-9,11-12H,1-5H3,(H2,20,21,23,27)


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