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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(5-ethanoyl-2-methoxy-phenyl)-N-(2-methylpropyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-isobutyl-acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-(2-methylpropyl)acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-(2-methylpropyl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-isobutyl-acetamide Formula: C23H32N4O5 MolecularWeight: 444.52398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N4O5/c1-6-7-10-26-21(24)20(22(30)25-23(26)31)27(13-14(2)3)19(29)12-17-11-16(15(4)28)8-9-18(17)32-5/h8-9,11,14H,6-7,10,12-13,24H2,1-5H3,(H,25,30,31)