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

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-1-(2,5-dimethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-N-butyl-1-(2,5-dimethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-N-butyl-1-(2,5-dimethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-N-butyl-1-(2,5-dimethoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-N-butyl-1-(2,5-dimethoxyphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C24H33N5O6 MolecularWeight: 487.54872

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)C2CC(=O)N(C2)C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)C2CC(=O)N(C2)C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C24H33N5O6/c1-5-7-11-27(20-21(25)28(10-6-2)24(33)26-22(20)31)23(32)15-12-19(30)29(14-15)17-13-16(34-3)8-9-18(17)35-4/h8-9,13,15H,5-7,10-12,14,25H2,1-4H3,(H,26,31,33)