2-(1-adamantyl)-N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-ethanamide Openeye Name: 2-(1-adamantyl)-N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-butyl-acetamide CAS Name: 2-(1-adamantyl)-N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-butylacetamide IUPAC Name: 2-(1-adamantyl)-N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-butylacetamide Traditional Name: 2-(1-adamantyl)-N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-butyl-acetamide Formula: C24H38N4O3 MolecularWeight: 430.58352

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)CC23CC4CC(C2)CC(C4)C3)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)CC23CC4CC(C2)CC(C4)C3)N

InChI

InChI=1S/C24H38N4O3/c1-3-5-7-27(20-21(25)28(8-6-4-2)23(31)26-22(20)30)19(29)15-24-12-16-9-17(13-24)11-18(10-16)14-24/h16-18H,3-15,25H2,1-2H3,(H,26,30,31)