2-[4-azanyl-3-butyl-5-morpholin-4-yl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N,N-bis(2-methylpropyl)ethanamide

Systemtic Name: 2-[4-azanyl-3-butyl-5-morpholin-4-yl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N,N-bis(2-methylpropyl)ethanamide Openeye Name: 2-(4-amino-3-butyl-5-morpholino-2,6-dioxo-pyrimidin-1-yl)-N,N-diisobutyl-acetamide CAS Name: 2-[4-amino-3-butyl-5-(4-morpholinyl)-2,6-dioxo-1-pyrimidinyl]-N,N-bis(2-methylpropyl)acetamide IUPAC Name: 2-(4-amino-3-butyl-5-morpholin-4-yl-2,6-dioxopyrimidin-1-yl)-N,N-bis(2-methylpropyl)acetamide Traditional Name: 2-(4-amino-3-butyl-2,6-diketo-5-morpholino-pyrimidin-1-yl)-N,N-diisobutyl-acetamide Formula: C22H39N5O4 MolecularWeight: 437.57616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)N(C1=O)CC(=O)N(CC(C)C)CC(C)C)N2CCOCC2)N

Isomeric SMILES

CCCCN1C(=C(C(=O)N(C1=O)CC(=O)N(CC(C)C)CC(C)C)N2CCOCC2)N

InChI

InChI=1S/C22H39N5O4/c1-6-7-8-26-20(23)19(24-9-11-31-12-10-24)21(29)27(22(26)30)15-18(28)25(13-16(2)3)14-17(4)5/h16-17H,6-15,23H2,1-5H3