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

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

Systemtic Name:(3,4-dimethoxyphenyl)methyl (3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:(3,4-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 (3,4-dimethoxyphenyl)methyl ester
IUPAC Name:(3,4-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 veratryl ester
Formula: C22H23NO7
MolecularWeight: 413.42052
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H23NO7/c1-26-17-5-3-14(9-19(17)27-2)13-30-22(25)15-10-21(24)23(12-15)16-4-6-18-20(11-16)29-8-7-28-18/h3-6,9,11,15H,7-8,10,12-13H2,1-2H3/t15-/m0/s1


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