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[2-oxidanylidene-2-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethyl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate

[2-oxidanylidene-2-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethyl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate

Systemtic Name:[2-oxidanylidene-2-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethyl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate
Openeye Name:[2-oxo-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethyl] 2-(1,3-dioxoisoindolin-2-yl)propanoate
CAS Name:2-(1,3-dioxo-2-isoindolyl)propanoic acid [2-oxo-2-[5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrol-3-yl]ethyl] ester
IUPAC Name:[2-oxo-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethyl] 2-(1,3-dioxoisoindol-2-yl)propanoate
Traditional Name:2-phthalimidopropionic acid [2-keto-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethyl] ester
Formula: C22H21N3O6
MolecularWeight: 423.41864
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)C1=CNC(=C1)C(=O)N2CCCC2)N3C(=O)C4=CC=CC=C4C3=O


Isomeric SMILES

CC(C(=O)OCC(=O)C1=CNC(=C1)C(=O)N2CCCC2)N3C(=O)C4=CC=CC=C4C3=O


InChI

InChI=1S/C22H21N3O6/c1-13(25-19(27)15-6-2-3-7-16(15)20(25)28)22(30)31-12-18(26)14-10-17(23-11-14)21(29)24-8-4-5-9-24/h2-3,6-7,10-11,13,23H,4-5,8-9,12H2,1H3


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