3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidin-3-yl]-1-(4-ethoxyphenyl)-1-ethyl-urea

Systemtic Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidin-3-yl]-1-(4-ethoxyphenyl)-1-ethyl-urea Openeye Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-pyrrolidin-3-yl]-1-(4-ethoxyphenyl)-1-ethyl-urea CAS Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-3-pyrrolidinyl]-1-(4-ethoxyphenyl)-1-ethylurea IUPAC Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxopyrrolidin-3-yl]-1-(4-ethoxyphenyl)-1-ethylurea Traditional Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-pyrrolidin-3-yl]-1-ethyl-1-p-phenetyl-urea Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)OCC)C(=O)NC2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCN(C1=CC=C(C=C1)OCC)C(=O)NC2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H27N3O5/c1-3-25(17-5-8-19(9-6-17)29-4-2)23(28)24-16-13-22(27)26(15-16)18-7-10-20-21(14-18)31-12-11-30-20/h5-10,14,16H,3-4,11-13,15H2,1-2H3,(H,24,28)