3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[2-[(2R)-oxolan-2-yl]ethyl]propanamide

Systemtic Name: 3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[2-[(2R)-oxolan-2-yl]ethyl]propanamide Openeye Name: 3-(6-methyl-2-morpholino-4-oxo-1H-pyrimidin-5-yl)-N-[2-[(2R)-tetrahydrofuran-2-yl]ethyl]propanamide CAS Name: 3-[6-methyl-2-(4-morpholinyl)-4-oxo-1H-pyrimidin-5-yl]-N-[2-[(2R)-2-oxolanyl]ethyl]propanamide IUPAC Name: 3-(6-methyl-2-morpholin-4-yl-4-oxo-1H-pyrimidin-5-yl)-N-[2-[(2R)-oxolan-2-yl]ethyl]propanamide Traditional Name: 3-(4-keto-6-methyl-2-morpholino-1H-pyrimidin-5-yl)-N-[2-[(2R)-tetrahydrofuran-2-yl]ethyl]propionamide Formula: C18H28N4O4 MolecularWeight: 364.43932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)NCCC3CCCO3

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)NCC[C@H]3CCCO3

InChI

InChI=1S/C18H28N4O4/c1-13-15(4-5-16(23)19-7-6-14-3-2-10-26-14)17(24)21-18(20-13)22-8-11-25-12-9-22/h14H,2-12H2,1H3,(H,19,23)(H,20,21,24)/t14-/m1/s1