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

Systemtic Name: 2-[4-azanyl-5-morpholin-4-yl-2,6-bis(oxidanylidene)-3-propyl-pyrimidin-1-yl]-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-(4-amino-5-morpholino-2,6-dioxo-3-propyl-pyrimidin-1-yl)acetamide CAS Name: 2-[4-amino-5-(4-morpholinyl)-2,6-dioxo-3-propyl-1-pyrimidinyl]-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-(4-amino-5-morpholin-4-yl-2,6-dioxo-3-propylpyrimidin-1-yl)-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-(4-amino-2,6-diketo-5-morpholino-3-propyl-pyrimidin-1-yl)acetamide Formula: C19H29N5O4 MolecularWeight: 391.46466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N5O4/c1-4-7-21(8-5-2)15(25)14-24-18(26)16(22-10-12-28-13-11-22)17(20)23(9-6-3)19(24)27/h4-5H,1-2,6-14,20H2,3H3