N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-1-(1,3-benzodioxol-5-yl)-N-butyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-1-(1,3-benzodioxol-5-yl)-N-butyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-1-(1,3-benzodioxol-5-yl)-N-butyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-1-(1,3-benzodioxol-5-yl)-N-butyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-1-(1,3-benzodioxol-5-yl)-N-butyl-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-1-(1,3-benzodioxol-5-yl)-N-butyl-5-keto-pyrrolidine-3-carboxamide Formula: C23H29N5O6 MolecularWeight: 471.50626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H29N5O6/c1-3-5-9-26(19-20(24)27(8-4-2)23(32)25-21(19)30)22(31)14-10-18(29)28(12-14)15-6-7-16-17(11-15)34-13-33-16/h6-7,11,14H,3-5,8-10,12-13,24H2,1-2H3,(H,25,30,32)