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

Systemtic Name: N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(6-amino-1-isobutyl-2,4-dioxo-pyrimidin-5-yl)-N-butyl-benzamide CAS Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-N-butyl-4-prop-2-enoxybenzamide IUPAC Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-N-butyl-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(6-amino-1-isobutyl-2,4-diketo-pyrimidin-5-yl)-N-butyl-benzamide Formula: C22H30N4O4 MolecularWeight: 414.498

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CC(C)C)N)C(=O)C2=CC=C(C=C2)OCC=C

Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CC(C)C)N)C(=O)C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C22H30N4O4/c1-5-7-12-25(21(28)16-8-10-17(11-9-16)30-13-6-2)18-19(23)26(14-15(3)4)22(29)24-20(18)27/h6,8-11,15H,2,5,7,12-14,23H2,1,3-4H3,(H,24,27,29)