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

Systemtic Name: 3-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]-N-[(2S)-1-oxidanylpropan-2-yl]propanamide Openeye Name: N-[(1S)-2-hydroxy-1-methyl-ethyl]-3-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]propanamide CAS Name: N-[(2S)-1-hydroxypropan-2-yl]-3-[[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]amino]propanamide IUPAC Name: N-[(2S)-1-hydroxypropan-2-yl]-3-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]propanamide Traditional Name: N-[(1S)-2-hydroxy-1-methyl-ethyl]-3-[[2-(4-keto-3H-phthalazin-1-yl)acetyl]amino]propionamide Formula: C16H20N4O4 MolecularWeight: 332.3544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O4/c1-10(9-21)18-14(22)6-7-17-15(23)8-13-11-4-2-3-5-12(11)16(24)20-19-13/h2-5,10,21H,6-9H2,1H3,(H,17,23)(H,18,22)(H,20,24)/t10-/m0/s1