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

Systemtic Name: 1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidin-3-yl]-3-(2,2-dimethoxyethyl)urea Openeye Name: 1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-pyrrolidin-3-yl]-3-(2,2-dimethoxyethyl)urea CAS Name: 1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-3-pyrrolidinyl]-3-(2,2-dimethoxyethyl)urea IUPAC Name: 1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxopyrrolidin-3-yl]-3-(2,2-dimethoxyethyl)urea Traditional Name: 1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-pyrrolidin-3-yl]-3-(2,2-dimethoxyethyl)urea Formula: C17H23N3O6 MolecularWeight: 365.38102

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Descriptors Computed from Structure

Canonical SMILES:

COC(CNC(=O)NC1CC(=O)N(C1)C2=CC3=C(C=C2)OCCO3)OC

Isomeric SMILES

COC(CNC(=O)NC1CC(=O)N(C1)C2=CC3=C(C=C2)OCCO3)OC

InChI

InChI=1S/C17H23N3O6/c1-23-16(24-2)9-18-17(22)19-11-7-15(21)20(10-11)12-3-4-13-14(8-12)26-6-5-25-13/h3-4,8,11,16H,5-7,9-10H2,1-2H3,(H2,18,19,22)