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

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

Systemtic Name:[2-(2-methoxyphenyl)-2-oxidanylidene-ethyl] (3S)-1-(2,3-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[2-(2-methoxyphenyl)-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-(2-methoxyphenyl)-2-oxoethyl] ester
IUPAC Name:[2-(2-methoxyphenyl)-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-keto-2-(2-methoxyphenyl)ethyl] ester
Formula: C22H23NO5
MolecularWeight: 381.42172
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)OCC(=O)C3=CC=CC=C3OC)C


Isomeric SMILES

CC1=C(C(=CC=C1)N2C[C@H](CC2=O)C(=O)OCC(=O)C3=CC=CC=C3OC)C


InChI

InChI=1S/C22H23NO5/c1-14-7-6-9-18(15(14)2)23-12-16(11-21(23)25)22(26)28-13-19(24)17-8-4-5-10-20(17)27-3/h4-10,16H,11-13H2,1-3H3/t16-/m0/s1


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