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[(3R,5R)-5-(3,5-dimethoxyphenyl)-1-methyl-2-oxidanylidene-pyrrolidin-3-yl] 2-methoxyethanoate

[(3R,5R)-5-(3,5-dimethoxyphenyl)-1-methyl-2-oxidanylidene-pyrrolidin-3-yl] 2-methoxyethanoate

Systemtic Name:[(3R,5R)-5-(3,5-dimethoxyphenyl)-1-methyl-2-oxidanylidene-pyrrolidin-3-yl] 2-methoxyethanoate
Openeye Name:[(3R,5R)-5-(3,5-dimethoxyphenyl)-1-methyl-2-oxo-pyrrolidin-3-yl] 2-methoxyacetate
CAS Name:2-methoxyacetic acid [(3R,5R)-5-(3,5-dimethoxyphenyl)-1-methyl-2-oxo-3-pyrrolidinyl] ester
IUPAC Name:[(3R,5R)-5-(3,5-dimethoxyphenyl)-1-methyl-2-oxopyrrolidin-3-yl] 2-methoxyacetate
Traditional Name:2-methoxyacetic acid [(3R,5R)-5-(3,5-dimethoxyphenyl)-2-keto-1-methyl-pyrrolidin-3-yl] ester
Formula: C16H21NO6
MolecularWeight: 323.34104
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CC(C1=O)OC(=O)COC)C2=CC(=CC(=C2)OC)OC


Isomeric SMILES

CN1[C@H](C[C@H](C1=O)OC(=O)COC)C2=CC(=CC(=C2)OC)OC


InChI

InChI=1S/C16H21NO6/c1-17-13(8-14(16(17)19)23-15(18)9-20-2)10-5-11(21-3)7-12(6-10)22-4/h5-7,13-14H,8-9H2,1-4H3/t13-,14-/m1/s1


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