ethyl 3-(1,3-benzodioxol-5-yl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dihydro-2H-pyrrole-4-carboxylate

Systemtic Name: ethyl 3-(1,3-benzodioxol-5-yl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dihydro-2H-pyrrole-4-carboxylate Openeye Name: ethyl 3-(1,3-benzodioxol-5-yl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dihydro-2H-pyrrole-4-carboxylate CAS Name: 3-(1,3-benzodioxol-5-yl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dihydro-2H-pyrrole-4-carboxylic acid ethyl ester IUPAC Name: ethyl 3-(1,3-benzodioxol-5-yl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dihydro-2H-pyrrole-4-carboxylate Traditional Name: 4-(1,3-benzodioxol-5-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrroline-3-carboxylic acid ethyl ester Formula: C22H21NO6 MolecularWeight: 395.40524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(CN=C1C2=CC3=C(C=C2)OCCO3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCOC(=O)C1C(CN=C1C2=CC3=C(C=C2)OCCO3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H21NO6/c1-2-25-22(24)20-15(13-3-5-17-19(9-13)29-12-28-17)11-23-21(20)14-4-6-16-18(10-14)27-8-7-26-16/h3-6,9-10,15,20H,2,7-8,11-12H2,1H3