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

Systemtic Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidin-3-yl]-1-(2-hydroxyethyl)-1-methyl-urea Openeye Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-pyrrolidin-3-yl]-1-(2-hydroxyethyl)-1-methyl-urea CAS Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-3-pyrrolidinyl]-1-(2-hydroxyethyl)-1-methylurea IUPAC Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxopyrrolidin-3-yl]-1-(2-hydroxyethyl)-1-methylurea Traditional Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-pyrrolidin-3-yl]-1-(2-hydroxyethyl)-1-methyl-urea Formula: C16H21N3O5 MolecularWeight: 335.35504

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)C(=O)NC1CC(=O)N(C1)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CN(CCO)C(=O)NC1CC(=O)N(C1)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H21N3O5/c1-18(4-5-20)16(22)17-11-8-15(21)19(10-11)12-2-3-13-14(9-12)24-7-6-23-13/h2-3,9,11,20H,4-8,10H2,1H3,(H,17,22)