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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-1-(2-methylpropyl)-5-oxidanylidene-N-pentyl-pyrrolidine-3-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-1-isobutyl-5-oxo-N-pentyl-pyrrolidine-3-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-1-(2-methylpropyl)-5-oxo-N-pentyl-3-pyrrolidinecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-1-(2-methylpropyl)-5-oxo-N-pentylpyrrolidine-3-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-amyl-1-isobutyl-5-keto-pyrrolidine-3-carboxamide Formula: C22H37N5O4 MolecularWeight: 435.56028

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)C2CC(=O)N(C2)CC(C)C

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)C2CC(=O)N(C2)CC(C)C

InChI

InChI=1S/C22H37N5O4/c1-5-7-9-11-26(21(30)16-12-17(28)25(14-16)13-15(3)4)18-19(23)27(10-8-6-2)22(31)24-20(18)29/h15-16H,5-14,23H2,1-4H3,(H,24,29,31)