N'-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-tert-butyl-N'-pentyl-butanediamide

Systemtic Name: N'-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-tert-butyl-N'-pentyl-butanediamide Openeye Name: N'-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-tert-butyl-N'-pentyl-butanediamide CAS Name: N'-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-tert-butyl-N'-pentylbutanediamide IUPAC Name: N'-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-tert-butyl-N'-pentylbutanediamide Traditional Name: N'-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N'-amyl-N-tert-butyl-succinamide Formula: C21H37N5O4 MolecularWeight: 423.54958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CCC(=O)NC(C)(C)C

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CCC(=O)NC(C)(C)C

InChI

InChI=1S/C21H37N5O4/c1-6-8-10-14-25(16(28)12-11-15(27)24-21(3,4)5)17-18(22)26(13-9-7-2)20(30)23-19(17)29/h6-14,22H2,1-5H3,(H,24,27)(H,23,29,30)