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[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl] (3S)-1-(2,3-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl] (3S)-1-(2,3-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name:[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl] (3S)-1-(2,3-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[2-(3,4-dimethoxyphenyl)-2-oxo-ethyl] (3S)-1-(2,3-dimethylphenyl)-5-oxo-pyrrolidine-3-carboxylate
CAS Name:(3S)-1-(2,3-dimethylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [2-(3,4-dimethoxyphenyl)-2-oxoethyl] ester
IUPAC Name:[2-(3,4-dimethoxyphenyl)-2-oxoethyl] (3S)-1-(2,3-dimethylphenyl)-5-oxopyrrolidine-3-carboxylate
Traditional Name:(3S)-1-(2,3-dimethylphenyl)-5-keto-pyrrolidine-3-carboxylic acid [2-(3,4-dimethoxyphenyl)-2-keto-ethyl] ester
Formula: C23H25NO6
MolecularWeight: 411.4477
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CC1=C(C(=CC=C1)N2C[C@H](CC2=O)C(=O)OCC(=O)C3=CC(=C(C=C3)OC)OC)C


InChI

InChI=1S/C23H25NO6/c1-14-6-5-7-18(15(14)2)24-12-17(11-22(24)26)23(27)30-13-19(25)16-8-9-20(28-3)21(10-16)29-4/h5-10,17H,11-13H2,1-4H3/t17-/m0/s1


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