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[2-oxidanylidene-2-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethyl] 3-methoxy-4-methyl-benzoate

[2-oxidanylidene-2-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethyl] 3-methoxy-4-methyl-benzoate

Systemtic Name:[2-oxidanylidene-2-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethyl] 3-methoxy-4-methyl-benzoate
Openeye Name:[2-oxo-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethyl] 3-methoxy-4-methyl-benzoate
CAS Name:3-methoxy-4-methylbenzoic 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] 3-methoxy-4-methylbenzoate
Traditional Name:3-methoxy-4-methyl-benzoic acid [2-keto-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethyl] ester
Formula: C20H22N2O5
MolecularWeight: 370.39908
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OCC(=O)C2=CNC(=C2)C(=O)N3CCCC3)OC


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OCC(=O)C2=CNC(=C2)C(=O)N3CCCC3)OC


InChI

InChI=1S/C20H22N2O5/c1-13-5-6-14(10-18(13)26-2)20(25)27-12-17(23)15-9-16(21-11-15)19(24)22-7-3-4-8-22/h5-6,9-11,21H,3-4,7-8,12H2,1-2H3


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