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

Systemtic Name: 2-[4-azanyl-3-butyl-5-morpholin-4-yl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-[(2R)-butan-2-yl]ethanamide Openeye Name: 2-(4-amino-3-butyl-5-morpholino-2,6-dioxo-pyrimidin-1-yl)-N-[(1R)-1-methylpropyl]acetamide CAS Name: 2-[4-amino-3-butyl-5-(4-morpholinyl)-2,6-dioxo-1-pyrimidinyl]-N-[(2R)-butan-2-yl]acetamide IUPAC Name: 2-(4-amino-3-butyl-5-morpholin-4-yl-2,6-dioxopyrimidin-1-yl)-N-[(2R)-butan-2-yl]acetamide Traditional Name: 2-(4-amino-3-butyl-2,6-diketo-5-morpholino-pyrimidin-1-yl)-N-[(1R)-1-methylpropyl]acetamide Formula: C18H31N5O4 MolecularWeight: 381.46984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H31N5O4/c1-4-6-7-22-16(19)15(21-8-10-27-11-9-21)17(25)23(18(22)26)12-14(24)20-13(3)5-2/h13H,4-12,19H2,1-3H3,(H,20,24)/t13-/m1/s1