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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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