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

Systemtic Name: 1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidin-3-yl]-3-(2-phenylphenyl)urea Openeye Name: 1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-pyrrolidin-3-yl]-3-(2-phenylphenyl)urea CAS Name: 1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-3-pyrrolidinyl]-3-(2-phenylphenyl)urea IUPAC Name: 1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxopyrrolidin-3-yl]-3-(2-phenylphenyl)urea Traditional Name: 1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-pyrrolidin-3-yl]-3-(2-phenylphenyl)urea Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N3CC(CC3=O)NC(=O)NC4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N3CC(CC3=O)NC(=O)NC4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C25H23N3O4/c29-24-14-18(16-28(24)19-10-11-22-23(15-19)32-13-12-31-22)26-25(30)27-21-9-5-4-8-20(21)17-6-2-1-3-7-17/h1-11,15,18H,12-14,16H2,(H2,26,27,30)