2-(1-adamantyl)-N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(3-methylbutyl)ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(3-methylbutyl)ethanamide Openeye Name: 2-(1-adamantyl)-N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-isopentyl-acetamide CAS Name: 2-(1-adamantyl)-N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-(3-methylbutyl)acetamide IUPAC Name: 2-(1-adamantyl)-N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-(3-methylbutyl)acetamide Traditional Name: 2-(1-adamantyl)-N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-isoamyl-acetamide Formula: C25H40N4O3 MolecularWeight: 444.6101

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H40N4O3/c1-4-5-7-29-22(26)21(23(31)27-24(29)32)28(8-6-16(2)3)20(30)15-25-12-17-9-18(13-25)11-19(10-17)14-25/h16-19H,4-15,26H2,1-3H3,(H,27,31,32)