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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(5-ethanoyl-2-methoxy-phenyl)-N-(3-methylbutyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-isopentyl-acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-(3-methylbutyl)acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-(3-methylbutyl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-isoamyl-acetamide Formula: C24H34N4O5 MolecularWeight: 458.55056

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCC(C)C)C(=O)CC2=C(C=CC(=C2)C(=O)C)OC)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCC(C)C)C(=O)CC2=C(C=CC(=C2)C(=O)C)OC)N

InChI

InChI=1S/C24H34N4O5/c1-6-7-11-28-22(25)21(23(31)26-24(28)32)27(12-10-15(2)3)20(30)14-18-13-17(16(4)29)8-9-19(18)33-5/h8-9,13,15H,6-7,10-12,14,25H2,1-5H3,(H,26,31,32)