(2S)-N-(2-methylpropyl)-2-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]propanamide

Systemtic Name: (2S)-N-(2-methylpropyl)-2-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]propanamide Openeye Name: (2S)-N-isobutyl-2-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]propanamide CAS Name: (2S)-N-(2-methylpropyl)-2-[[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]amino]propanamide IUPAC Name: (2S)-N-(2-methylpropyl)-2-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]propanamide Traditional Name: (2S)-N-isobutyl-2-[[2-(4-keto-3H-phthalazin-1-yl)acetyl]amino]propionamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C(=O)NCC(C)C)NC(=O)CC1=NNC(=O)C2=CC=CC=C21

InChI

InChI=1S/C17H22N4O3/c1-10(2)9-18-16(23)11(3)19-15(22)8-14-12-6-4-5-7-13(12)17(24)21-20-14/h4-7,10-11H,8-9H2,1-3H3,(H,18,23)(H,19,22)(H,21,24)/t11-/m0/s1