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

Systemtic Name: 2-[4-azanyl-3-butyl-5-morpholin-4-yl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-(4-amino-3-butyl-5-morpholino-2,6-dioxo-pyrimidin-1-yl)acetamide CAS Name: 2-[4-amino-3-butyl-5-(4-morpholinyl)-2,6-dioxo-1-pyrimidinyl]-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-(4-amino-3-butyl-5-morpholin-4-yl-2,6-dioxopyrimidin-1-yl)-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-(4-amino-3-butyl-2,6-diketo-5-morpholino-pyrimidin-1-yl)acetamide Formula: C20H31N5O4 MolecularWeight: 405.49124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N5O4/c1-4-7-10-24-18(21)17(23-11-13-29-14-12-23)19(27)25(20(24)28)15-16(26)22(8-5-2)9-6-3/h5-6H,2-4,7-15,21H2,1H3