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[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] (3R)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] (3R)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name:[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] (3R)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[2-(3-methoxyphenyl)-2-oxo-ethyl] (3R)-1-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxylate
CAS Name:(3R)-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [2-(3-methoxyphenyl)-2-oxoethyl] ester
IUPAC Name:[2-(3-methoxyphenyl)-2-oxoethyl] (3R)-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxylate
Traditional Name:(3R)-5-keto-1-(4-methoxyphenyl)pyrrolidine-3-carboxylic acid [2-keto-2-(3-methoxyphenyl)ethyl] ester
Formula: C21H21NO6
MolecularWeight: 383.39454
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)OCC(=O)C3=CC(=CC=C3)OC


Isomeric SMILES

COC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)OCC(=O)C3=CC(=CC=C3)OC


InChI

InChI=1S/C21H21NO6/c1-26-17-8-6-16(7-9-17)22-12-15(11-20(22)24)21(25)28-13-19(23)14-4-3-5-18(10-14)27-2/h3-10,15H,11-13H2,1-2H3/t15-/m1/s1


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