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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-(3-methylbutyl)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-isopentyl-acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-(2-methoxy-4-prop-2-enylphenoxy)-N-(3-methylbutyl)acetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-(2-methoxy-4-prop-2-enylphenoxy)-N-(3-methylbutyl)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-isoamyl-acetamide Formula: C25H36N4O5 MolecularWeight: 472.57714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCC(C)C)C(=O)COC2=C(C=C(C=C2)CC=C)OC)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCC(C)C)C(=O)COC2=C(C=C(C=C2)CC=C)OC)N

InChI

InChI=1S/C25H36N4O5/c1-6-8-13-29-23(26)22(24(31)27-25(29)32)28(14-12-17(3)4)21(30)16-34-19-11-10-18(9-7-2)15-20(19)33-5/h7,10-11,15,17H,2,6,8-9,12-14,16,26H2,1,3-5H3,(H,27,31,32)