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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CC(C)C)N)C(=O)CC2=C(C=CC(=C2)C(=O)C)OC

Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CC(C)C)N)C(=O)CC2=C(C=CC(=C2)C(=O)C)OC

InChI

InChI=1S/C23H32N4O5/c1-6-7-10-26(20-21(24)27(13-14(2)3)23(31)25-22(20)30)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)