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[2-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)-2-oxidanylidene-ethyl] (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate

[2-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)-2-oxidanylidene-ethyl] (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate

Systemtic Name:[2-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)-2-oxidanylidene-ethyl] (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate
Openeye Name:[2-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl] (2S)-2-(1,3-dioxoisoindolin-2-yl)propanoate
CAS Name:(2S)-2-(1,3-dioxo-2-isoindolyl)propanoic acid [2-(2,5-dimethyl-1-propan-2-yl-3-pyrrolyl)-2-oxoethyl] ester
IUPAC Name:[2-(2,5-dimethyl-1-propan-2-ylpyrrol-3-yl)-2-oxoethyl] (2S)-2-(1,3-dioxoisoindol-2-yl)propanoate
Traditional Name:(2S)-2-phthalimidopropionic acid [2-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl] ester
Formula: C22H24N2O5
MolecularWeight: 396.43636
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C)C)C)C(=O)COC(=O)C(C)N2C(=O)C3=CC=CC=C3C2=O


Isomeric SMILES

CC1=CC(=C(N1C(C)C)C)C(=O)COC(=O)[C@H](C)N2C(=O)C3=CC=CC=C3C2=O


InChI

InChI=1S/C22H24N2O5/c1-12(2)23-13(3)10-18(14(23)4)19(25)11-29-22(28)15(5)24-20(26)16-8-6-7-9-17(16)21(24)27/h6-10,12,15H,11H2,1-5H3/t15-/m0/s1


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