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

Systemtic Name: 3-methyl-N-(3-methyl-1-oxidanyl-butan-2-yl)-2-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]butanamide Openeye Name: N-[1-(hydroxymethyl)-2-methyl-propyl]-3-methyl-2-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]butanamide CAS Name: N-(1-hydroxy-3-methylbutan-2-yl)-3-methyl-2-[[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]amino]butanamide IUPAC Name: N-(1-hydroxy-3-methylbutan-2-yl)-3-methyl-2-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]butanamide Traditional Name: 2-[[2-(4-keto-3H-phthalazin-1-yl)acetyl]amino]-3-methyl-N-(2-methyl-1-methylol-propyl)butyramide Formula: C20H28N4O4 MolecularWeight: 388.46072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)NC(=O)C(C(C)C)NC(=O)CC1=NNC(=O)C2=CC=CC=C21

Isomeric SMILES

CC(C)C(CO)NC(=O)C(C(C)C)NC(=O)CC1=NNC(=O)C2=CC=CC=C21

InChI

InChI=1S/C20H28N4O4/c1-11(2)16(10-25)21-20(28)18(12(3)4)22-17(26)9-15-13-7-5-6-8-14(13)19(27)24-23-15/h5-8,11-12,16,18,25H,9-10H2,1-4H3,(H,21,28)(H,22,26)(H,24,27)