N-[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-[2-keto-2-[[(1R)-1-phenylethyl]amino]ethyl]-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CNC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CNC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C20H20N4O3/c1-13(14-7-3-2-4-8-14)22-19(26)12-21-18(25)11-17-15-9-5-6-10-16(15)20(27)24-23-17/h2-10,13H,11-12H2,1H3,(H,21,25)(H,22,26)(H,24,27)/t13-/m1/s1