N-[(2S)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-[(2S)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[(1S)-1-methyl-2-morpholino-2-oxo-ethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[(2S)-1-(4-morpholinyl)-1-oxopropan-2-yl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-morpholino-ethyl]-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C17H20N4O4 MolecularWeight: 344.3651

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCOCC1)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

C[C@@H](C(=O)N1CCOCC1)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C17H20N4O4/c1-11(17(24)21-6-8-25-9-7-21)18-15(22)10-14-12-4-2-3-5-13(12)16(23)20-19-14/h2-5,11H,6-10H2,1H3,(H,18,22)(H,20,23)/t11-/m0/s1