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

Systemtic Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidin-3-yl]-1-phenyl-1-(phenylmethyl)urea Openeye Name: 1-benzyl-3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-pyrrolidin-3-yl]-1-phenyl-urea CAS Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-3-pyrrolidinyl]-1-phenyl-1-(phenylmethyl)urea IUPAC Name: 1-benzyl-3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxopyrrolidin-3-yl]-1-phenylurea Traditional Name: 1-benzyl-3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-pyrrolidin-3-yl]-1-phenyl-urea Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N3CC(CC3=O)NC(=O)N(CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N3CC(CC3=O)NC(=O)N(CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H25N3O4/c30-25-15-20(18-28(25)22-11-12-23-24(16-22)33-14-13-32-23)27-26(31)29(21-9-5-2-6-10-21)17-19-7-3-1-4-8-19/h1-12,16,20H,13-15,17-18H2,(H,27,31)