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(2,5-dimethoxyphenyl)methyl (3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidine-3-carboxylate

(2,5-dimethoxyphenyl)methyl (3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name:(2,5-dimethoxyphenyl)methyl (3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:(2,5-dimethoxyphenyl)methyl (3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-pyrrolidine-3-carboxylate
CAS Name:(3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-3-pyrrolidinecarboxylic acid (2,5-dimethoxyphenyl)methyl ester
IUPAC Name:(2,5-dimethoxyphenyl)methyl (3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxopyrrolidine-3-carboxylate
Traditional Name:(3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-pyrrolidine-3-carboxylic acid (2,5-dimethoxybenzyl) ester
Formula: C22H23NO7
MolecularWeight: 413.42052
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)COC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

COC1=CC(=C(C=C1)OC)COC(=O)[C@H]2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C22H23NO7/c1-26-17-4-6-18(27-2)15(9-17)13-30-22(25)14-10-21(24)23(12-14)16-3-5-19-20(11-16)29-8-7-28-19/h3-6,9,11,14H,7-8,10,12-13H2,1-2H3/t14-/m0/s1


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