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

Systemtic Name: ethyl 3-(1,3-benzodioxol-5-yl)-5-[4-methoxy-2-(methoxymethoxy)phenyl]-3,4-dihydro-2H-pyrrole-4-carboxylate Openeye Name: ethyl 3-(1,3-benzodioxol-5-yl)-5-[4-methoxy-2-(methoxymethoxy)phenyl]-3,4-dihydro-2H-pyrrole-4-carboxylate CAS Name: 3-(1,3-benzodioxol-5-yl)-5-[4-methoxy-2-(methoxymethoxy)phenyl]-3,4-dihydro-2H-pyrrole-4-carboxylic acid ethyl ester IUPAC Name: ethyl 3-(1,3-benzodioxol-5-yl)-5-[4-methoxy-2-(methoxymethoxy)phenyl]-3,4-dihydro-2H-pyrrole-4-carboxylate Traditional Name: 4-(1,3-benzodioxol-5-yl)-2-[4-methoxy-2-(methoxymethoxy)phenyl]-1-pyrroline-3-carboxylic acid ethyl ester Formula: C23H25NO7 MolecularWeight: 427.4471

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO7/c1-4-28-23(25)21-17(14-5-8-18-20(9-14)31-13-30-18)11-24-22(21)16-7-6-15(27-3)10-19(16)29-12-26-2/h5-10,17,21H,4,11-13H2,1-3H3