1-(1,3-benzodioxol-5-yl)-3-[2-oxidanylidene-2-(2-phenylmorpholin-4-yl)ethyl]urea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[2-oxidanylidene-2-(2-phenylmorpholin-4-yl)ethyl]urea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[2-oxo-2-(2-phenylmorpholin-4-yl)ethyl]urea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[2-oxo-2-(2-phenyl-4-morpholinyl)ethyl]urea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[2-oxo-2-(2-phenylmorpholin-4-yl)ethyl]urea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-[2-keto-2-(2-phenylmorpholino)ethyl]urea Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1C(=O)CNC(=O)NC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4

Isomeric SMILES

C1COC(CN1C(=O)CNC(=O)NC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4

InChI

InChI=1S/C20H21N3O5/c24-19(23-8-9-26-18(12-23)14-4-2-1-3-5-14)11-21-20(25)22-15-6-7-16-17(10-15)28-13-27-16/h1-7,10,18H,8-9,11-13H2,(H2,21,22,25)