ethyl 3-(1,3-benzodioxol-5-yl)-5-[4-(methoxymethoxy)phenyl]-3,4-dihydro-2H-pyrrole-4-carboxylate

Systemtic Name: ethyl 3-(1,3-benzodioxol-5-yl)-5-[4-(methoxymethoxy)phenyl]-3,4-dihydro-2H-pyrrole-4-carboxylate Openeye Name: ethyl 3-(1,3-benzodioxol-5-yl)-5-[4-(methoxymethoxy)phenyl]-3,4-dihydro-2H-pyrrole-4-carboxylate CAS Name: 3-(1,3-benzodioxol-5-yl)-5-[4-(methoxymethoxy)phenyl]-3,4-dihydro-2H-pyrrole-4-carboxylic acid ethyl ester IUPAC Name: ethyl 3-(1,3-benzodioxol-5-yl)-5-[4-(methoxymethoxy)phenyl]-3,4-dihydro-2H-pyrrole-4-carboxylate Traditional Name: 4-(1,3-benzodioxol-5-yl)-2-[4-(methoxymethoxy)phenyl]-1-pyrroline-3-carboxylic acid ethyl ester Formula: C22H23NO6 MolecularWeight: 397.42112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(CN=C1C2=CC=C(C=C2)OCOC)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC(=O)C1C(CN=C1C2=CC=C(C=C2)OCOC)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H23NO6/c1-3-26-22(24)20-17(15-6-9-18-19(10-15)29-13-28-18)11-23-21(20)14-4-7-16(8-5-14)27-12-25-2/h4-10,17,20H,3,11-13H2,1-2H3