N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-4-butoxy-N-(2-methylpropyl)benzamide

Systemtic Name: N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-4-butoxy-N-(2-methylpropyl)benzamide Openeye Name: N-(6-amino-1-isobutyl-2,4-dioxo-pyrimidin-5-yl)-4-butoxy-N-isobutyl-benzamide CAS Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-4-butoxy-N-(2-methylpropyl)benzamide IUPAC Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-4-butoxy-N-(2-methylpropyl)benzamide Traditional Name: N-(6-amino-1-isobutyl-2,4-diketo-pyrimidin-5-yl)-4-butoxy-N-isobutyl-benzamide Formula: C23H34N4O4 MolecularWeight: 430.54046

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)N(CC(C)C)C2=C(N(C(=O)NC2=O)CC(C)C)N

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N(CC(C)C)C2=C(N(C(=O)NC2=O)CC(C)C)N

InChI

InChI=1S/C23H34N4O4/c1-6-7-12-31-18-10-8-17(9-11-18)22(29)26(13-15(2)3)19-20(24)27(14-16(4)5)23(30)25-21(19)28/h8-11,15-16H,6-7,12-14,24H2,1-5H3,(H,25,28,30)