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

Systemtic Name: (2S)-N-cyclopropyl-2-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]propanamide Openeye Name: (2S)-N-cyclopropyl-2-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]propanamide CAS Name: (2S)-N-cyclopropyl-2-[[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]amino]propanamide IUPAC Name: (2S)-N-cyclopropyl-2-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]propanamide Traditional Name: (2S)-N-cyclopropyl-2-[[2-(4-keto-3H-phthalazin-1-yl)acetyl]amino]propionamide Formula: C16H18N4O3 MolecularWeight: 314.33912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

C[C@@H](C(=O)NC1CC1)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C16H18N4O3/c1-9(15(22)18-10-6-7-10)17-14(21)8-13-11-4-2-3-5-12(11)16(23)20-19-13/h2-5,9-10H,6-8H2,1H3,(H,17,21)(H,18,22)(H,20,23)/t9-/m0/s1