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[1-[(2,5-dimethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzoate

[1-[(2,5-dimethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzoate

Systemtic Name:[1-[(2,5-dimethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzoate
Openeye Name:[2-(2,5-dimethoxyanilino)-1-methyl-2-oxo-ethyl] 4-[(2-oxopyrrolidin-1-yl)methyl]benzoate
CAS Name:4-[(2-oxo-1-pyrrolidinyl)methyl]benzoic acid [1-(2,5-dimethoxyanilino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(2,5-dimethoxyanilino)-1-oxopropan-2-yl] 4-[(2-oxopyrrolidin-1-yl)methyl]benzoate
Traditional Name:4-[(2-ketopyrrolidino)methyl]benzoic acid [2-(2,5-dimethoxyanilino)-2-keto-1-methyl-ethyl] ester
Formula: C23H26N2O6
MolecularWeight: 426.46234
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)OC)OC)OC(=O)C2=CC=C(C=C2)CN3CCCC3=O


Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)OC)OC)OC(=O)C2=CC=C(C=C2)CN3CCCC3=O


InChI

InChI=1S/C23H26N2O6/c1-15(22(27)24-19-13-18(29-2)10-11-20(19)30-3)31-23(28)17-8-6-16(7-9-17)14-25-12-4-5-21(25)26/h6-11,13,15H,4-5,12,14H2,1-3H3,(H,24,27)


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