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

Systemtic Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidin-3-yl]-1-ethyl-1-(4-methoxyphenyl)urea Openeye Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-pyrrolidin-3-yl]-1-ethyl-1-(4-methoxyphenyl)urea CAS Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-3-pyrrolidinyl]-1-ethyl-1-(4-methoxyphenyl)urea IUPAC Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxopyrrolidin-3-yl]-1-ethyl-1-(4-methoxyphenyl)urea Traditional Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-pyrrolidin-3-yl]-1-ethyl-1-(4-methoxyphenyl)urea Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O5/c1-3-24(16-4-7-18(28-2)8-5-16)22(27)23-15-12-21(26)25(14-15)17-6-9-19-20(13-17)30-11-10-29-19/h4-9,13,15H,3,10-12,14H2,1-2H3,(H,23,27)