N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(1-oxidanylidenephthalazin-2-yl)ethanamide

Systemtic Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(1-oxidanylidenephthalazin-2-yl)ethanamide Openeye Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(1-oxophthalazin-2-yl)acetamide CAS Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(1-oxophthalazin-2-yl)acetamide Traditional Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(1-ketophthalazin-2-yl)acetamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)CN3C(=O)C4=CC=CC=C4C=N3

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCCO2)NC(=O)CN3C(=O)C4=CC=CC=C4C=N3

InChI

InChI=1S/C20H19N3O4/c1-13(14-6-7-17-18(10-14)27-9-8-26-17)22-19(24)12-23-20(25)16-5-3-2-4-15(16)11-21-23/h2-7,10-11,13H,8-9,12H2,1H3,(H,22,24)/t13-/m0/s1