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

Systemtic Name: 2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-[[(2S)-4-(phenylmethyl)morpholin-2-yl]methyl]ethanamide Openeye Name: N-[[(2S)-4-benzylmorpholin-2-yl]methyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[[(2S)-4-(phenylmethyl)-2-morpholinyl]methyl]acetamide IUPAC Name: N-[[(2S)-4-benzylmorpholin-2-yl]methyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-[[(2S)-4-benzylmorpholin-2-yl]methyl]-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C22H24N4O3 MolecularWeight: 392.45096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1CC2=CC=CC=C2)CNC(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1CO[C@H](CN1CC2=CC=CC=C2)CNC(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C22H24N4O3/c27-21(12-20-18-8-4-5-9-19(18)22(28)25-24-20)23-13-17-15-26(10-11-29-17)14-16-6-2-1-3-7-16/h1-9,17H,10-15H2,(H,23,27)(H,25,28)/t17-/m0/s1