N-[[4-oxidanylidene-2-[(2R)-4-(phenylmethyl)morpholin-2-yl]-1H-pyrimidin-6-yl]methyl]ethanamide

Systemtic Name: N-[[4-oxidanylidene-2-[(2R)-4-(phenylmethyl)morpholin-2-yl]-1H-pyrimidin-6-yl]methyl]ethanamide Openeye Name: N-[[2-[(2R)-4-benzylmorpholin-2-yl]-4-oxo-1H-pyrimidin-6-yl]methyl]acetamide CAS Name: N-[[4-oxo-2-[(2R)-4-(phenylmethyl)-2-morpholinyl]-1H-pyrimidin-6-yl]methyl]acetamide IUPAC Name: N-[[2-[(2R)-4-benzylmorpholin-2-yl]-4-oxo-1H-pyrimidin-6-yl]methyl]acetamide Traditional Name: N-[[2-[(2R)-4-benzylmorpholin-2-yl]-4-keto-1H-pyrimidin-6-yl]methyl]acetamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC(=O)N=C(N1)C2CN(CCO2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NCC1=CC(=O)N=C(N1)[C@H]2CN(CCO2)CC3=CC=CC=C3

InChI

InChI=1S/C18H22N4O3/c1-13(23)19-10-15-9-17(24)21-18(20-15)16-12-22(7-8-25-16)11-14-5-3-2-4-6-14/h2-6,9,16H,7-8,10-12H2,1H3,(H,19,23)(H,20,21,24)/t16-/m1/s1