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

Systemtic Name: 1-(2,2-diethoxyethyl)-3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidin-3-yl]urea Openeye Name: 1-(2,2-diethoxyethyl)-3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-pyrrolidin-3-yl]urea CAS Name: 1-(2,2-diethoxyethyl)-3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-3-pyrrolidinyl]urea IUPAC Name: 1-(2,2-diethoxyethyl)-3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxopyrrolidin-3-yl]urea Traditional Name: 1-(2,2-diethoxyethyl)-3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-pyrrolidin-3-yl]urea Formula: C19H27N3O6 MolecularWeight: 393.43418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CNC(=O)NC1CC(=O)N(C1)C2=CC3=C(C=C2)OCCO3)OCC

Isomeric SMILES

CCOC(CNC(=O)NC1CC(=O)N(C1)C2=CC3=C(C=C2)OCCO3)OCC

InChI

InChI=1S/C19H27N3O6/c1-3-25-18(26-4-2)11-20-19(24)21-13-9-17(23)22(12-13)14-5-6-15-16(10-14)28-8-7-27-15/h5-6,10,13,18H,3-4,7-9,11-12H2,1-2H3,(H2,20,21,24)