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

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

Systemtic Name:[2-oxidanylidene-2-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethyl] 4-[(4-tert-butylphenoxy)methyl]benzoate
Openeye Name:[2-oxo-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethyl] 4-[(4-tert-butylphenoxy)methyl]benzoate
CAS Name:4-[(4-tert-butylphenoxy)methyl]benzoic 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] 4-[(4-tert-butylphenoxy)methyl]benzoate
Traditional Name:4-[(4-tert-butylphenoxy)methyl]benzoic acid [2-keto-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethyl] ester
Formula: C29H32N2O5
MolecularWeight: 488.57478
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)OCC(=O)C3=CNC(=C3)C(=O)N4CCCC4


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)OCC(=O)C3=CNC(=C3)C(=O)N4CCCC4


InChI

InChI=1S/C29H32N2O5/c1-29(2,3)23-10-12-24(13-11-23)35-18-20-6-8-21(9-7-20)28(34)36-19-26(32)22-16-25(30-17-22)27(33)31-14-4-5-15-31/h6-13,16-17,30H,4-5,14-15,18-19H2,1-3H3


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