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

Systemtic Name: 2-[4-azanyl-5-morpholin-4-yl-2,6-bis(oxidanylidene)-3-propyl-pyrimidin-1-yl]-N-[(2R)-butan-2-yl]ethanamide Openeye Name: 2-(4-amino-5-morpholino-2,6-dioxo-3-propyl-pyrimidin-1-yl)-N-[(1R)-1-methylpropyl]acetamide CAS Name: 2-[4-amino-5-(4-morpholinyl)-2,6-dioxo-3-propyl-1-pyrimidinyl]-N-[(2R)-butan-2-yl]acetamide IUPAC Name: 2-(4-amino-5-morpholin-4-yl-2,6-dioxo-3-propylpyrimidin-1-yl)-N-[(2R)-butan-2-yl]acetamide Traditional Name: 2-(4-amino-2,6-diketo-5-morpholino-3-propyl-pyrimidin-1-yl)-N-[(1R)-1-methylpropyl]acetamide Formula: C17H29N5O4 MolecularWeight: 367.44326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)CC(=O)N[C@H](C)CC)N2CCOCC2)N

InChI

InChI=1S/C17H29N5O4/c1-4-6-21-15(18)14(20-7-9-26-10-8-20)16(24)22(17(21)25)11-13(23)19-12(3)5-2/h12H,4-11,18H2,1-3H3,(H,19,23)/t12-/m1/s1