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

Systemtic Name: 2-[4-azanyl-5-morpholin-4-yl-2,6-bis(oxidanylidene)-3-propyl-pyrimidin-1-yl]-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-(4-amino-5-morpholino-2,6-dioxo-3-propyl-pyrimidin-1-yl)-N,N-diisopropyl-acetamide CAS Name: 2-[4-amino-5-(4-morpholinyl)-2,6-dioxo-3-propyl-1-pyrimidinyl]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-(4-amino-5-morpholin-4-yl-2,6-dioxo-3-propylpyrimidin-1-yl)-N,N-di(propan-2-yl)acetamide Traditional Name: 2-(4-amino-2,6-diketo-5-morpholino-3-propyl-pyrimidin-1-yl)-N,N-diisopropyl-acetamide Formula: C19H33N5O4 MolecularWeight: 395.49642

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)CC(=O)N(C(C)C)C(C)C)N2CCOCC2)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)CC(=O)N(C(C)C)C(C)C)N2CCOCC2)N

InChI

InChI=1S/C19H33N5O4/c1-6-7-22-17(20)16(21-8-10-28-11-9-21)18(26)23(19(22)27)12-15(25)24(13(2)3)14(4)5/h13-14H,6-12,20H2,1-5H3