1-(1,3-benzodioxol-5-yl)-3-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]urea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]urea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]urea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[4-methoxy-3-(2-oxo-1-pyrrolidinyl)phenyl]urea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]urea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-[3-(2-ketopyrrolidino)-4-methoxy-phenyl]urea Formula: C19H19N3O5 MolecularWeight: 369.37126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)NC2=CC3=C(C=C2)OCO3)N4CCCC4=O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)NC2=CC3=C(C=C2)OCO3)N4CCCC4=O

InChI

InChI=1S/C19H19N3O5/c1-25-15-6-4-12(9-14(15)22-8-2-3-18(22)23)20-19(24)21-13-5-7-16-17(10-13)27-11-26-16/h4-7,9-10H,2-3,8,11H2,1H3,(H2,20,21,24)