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

Systemtic Name: 2-[4-azanyl-3-butyl-5-morpholin-4-yl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-[(2R)-3-methylbutan-2-yl]ethanamide Openeye Name: 2-(4-amino-3-butyl-5-morpholino-2,6-dioxo-pyrimidin-1-yl)-N-[(1R)-1,2-dimethylpropyl]acetamide CAS Name: 2-[4-amino-3-butyl-5-(4-morpholinyl)-2,6-dioxo-1-pyrimidinyl]-N-[(2R)-3-methylbutan-2-yl]acetamide IUPAC Name: 2-(4-amino-3-butyl-5-morpholin-4-yl-2,6-dioxopyrimidin-1-yl)-N-[(2R)-3-methylbutan-2-yl]acetamide Traditional Name: 2-(4-amino-3-butyl-2,6-diketo-5-morpholino-pyrimidin-1-yl)-N-[(1R)-1,2-dimethylpropyl]acetamide Formula: C19H33N5O4 MolecularWeight: 395.49642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCN1C(=C(C(=O)N(C1=O)CC(=O)N[C@H](C)C(C)C)N2CCOCC2)N

InChI

InChI=1S/C19H33N5O4/c1-5-6-7-23-17(20)16(22-8-10-28-11-9-22)18(26)24(19(23)27)12-15(25)21-14(4)13(2)3/h13-14H,5-12,20H2,1-4H3,(H,21,25)/t14-/m1/s1