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

Systemtic Name: 2-[4-azanyl-3-butyl-5-morpholin-4-yl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-(4-amino-3-butyl-5-morpholino-2,6-dioxo-pyrimidin-1-yl)-N,N-diisopropyl-acetamide CAS Name: 2-[4-amino-3-butyl-5-(4-morpholinyl)-2,6-dioxo-1-pyrimidinyl]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-(4-amino-3-butyl-5-morpholin-4-yl-2,6-dioxopyrimidin-1-yl)-N,N-di(propan-2-yl)acetamide Traditional Name: 2-(4-amino-3-butyl-2,6-diketo-5-morpholino-pyrimidin-1-yl)-N,N-diisopropyl-acetamide Formula: C20H35N5O4 MolecularWeight: 409.523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H35N5O4/c1-6-7-8-23-18(21)17(22-9-11-29-12-10-22)19(27)24(20(23)28)13-16(26)25(14(2)3)15(4)5/h14-15H,6-13,21H2,1-5H3