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

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

Systemtic Name:[2-oxidanylidene-2-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethyl] 3-(ethoxymethyl)-4-methoxy-benzoate
Openeye Name:[2-oxo-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethyl] 3-(ethoxymethyl)-4-methoxy-benzoate
CAS Name:3-(ethoxymethyl)-4-methoxybenzoic 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-(ethoxymethyl)-4-methoxybenzoate
Traditional Name:3-(ethoxymethyl)-4-methoxy-benzoic acid [2-keto-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethyl] ester
Formula: C22H26N2O6
MolecularWeight: 414.45164
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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=C(C=CC(=C1)C(=O)OCC(=O)C2=CNC(=C2)C(=O)N3CCCC3)OC


Isomeric SMILES

CCOCC1=C(C=CC(=C1)C(=O)OCC(=O)C2=CNC(=C2)C(=O)N3CCCC3)OC


InChI

InChI=1S/C22H26N2O6/c1-3-29-13-17-10-15(6-7-20(17)28-2)22(27)30-14-19(25)16-11-18(23-12-16)21(26)24-8-4-5-9-24/h6-7,10-12,23H,3-5,8-9,13-14H2,1-2H3


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