3-methyl-2-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]-N-(2-oxidanyl-1-phenyl-ethyl)butanamide

Systemtic Name: 3-methyl-2-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]-N-(2-oxidanyl-1-phenyl-ethyl)butanamide Openeye Name: N-(2-hydroxy-1-phenyl-ethyl)-3-methyl-2-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]butanamide CAS Name: N-(2-hydroxy-1-phenylethyl)-3-methyl-2-[[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]amino]butanamide IUPAC Name: N-(2-hydroxy-1-phenylethyl)-3-methyl-2-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]butanamide Traditional Name: N-(2-hydroxy-1-phenyl-ethyl)-2-[[2-(4-keto-3H-phthalazin-1-yl)acetyl]amino]-3-methyl-butyramide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(CO)C1=CC=CC=C1)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CC(C)C(C(=O)NC(CO)C1=CC=CC=C1)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C23H26N4O4/c1-14(2)21(23(31)24-19(13-28)15-8-4-3-5-9-15)25-20(29)12-18-16-10-6-7-11-17(16)22(30)27-26-18/h3-11,14,19,21,28H,12-13H2,1-2H3,(H,24,31)(H,25,29)(H,27,30)