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methyl 2-methoxy-5-[[[1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]methyl]benzoate

methyl 2-methoxy-5-[[[1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]methyl]benzoate

Systemtic Name:methyl 2-methoxy-5-[[[1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]methyl]benzoate
Openeye Name:methyl 2-methoxy-5-[[[1-(2-methoxy-5-methyl-phenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]methyl]benzoate
CAS Name:2-methoxy-5-[[[[1-(2-methoxy-5-methylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]methyl]benzoic acid methyl ester
IUPAC Name:methyl 2-methoxy-5-[[[1-(2-methoxy-5-methylphenyl)-5-oxopyrrolidine-3-carbonyl]amino]methyl]benzoate
Traditional Name:5-[[[5-keto-1-(2-methoxy-5-methyl-phenyl)pyrrolidine-3-carbonyl]amino]methyl]-2-methoxy-benzoic acid methyl ester
Formula: C23H26N2O6
MolecularWeight: 426.46234
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)NCC3=CC(=C(C=C3)OC)C(=O)OC


Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)NCC3=CC(=C(C=C3)OC)C(=O)OC


InChI

InChI=1S/C23H26N2O6/c1-14-5-7-20(30-3)18(9-14)25-13-16(11-21(25)26)22(27)24-12-15-6-8-19(29-2)17(10-15)23(28)31-4/h5-10,16H,11-13H2,1-4H3,(H,24,27)


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