N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-4-ethoxy-3-methoxy-N-(2-methylpropyl)benzamide

Systemtic Name: N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-4-ethoxy-3-methoxy-N-(2-methylpropyl)benzamide Openeye Name: N-(6-amino-1-isobutyl-2,4-dioxo-pyrimidin-5-yl)-4-ethoxy-N-isobutyl-3-methoxy-benzamide CAS Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-4-ethoxy-3-methoxy-N-(2-methylpropyl)benzamide IUPAC Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-4-ethoxy-3-methoxy-N-(2-methylpropyl)benzamide Traditional Name: N-(6-amino-1-isobutyl-2,4-diketo-pyrimidin-5-yl)-4-ethoxy-N-isobutyl-3-methoxy-benzamide Formula: C22H32N4O5 MolecularWeight: 432.51328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N(CC(C)C)C2=C(N(C(=O)NC2=O)CC(C)C)N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N(CC(C)C)C2=C(N(C(=O)NC2=O)CC(C)C)N)OC

InChI

InChI=1S/C22H32N4O5/c1-7-31-16-9-8-15(10-17(16)30-6)21(28)25(11-13(2)3)18-19(23)26(12-14(4)5)22(29)24-20(18)27/h8-10,13-14H,7,11-12,23H2,1-6H3,(H,24,27,29)