(2R)-2-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]propanoic acid

Systemtic Name: (2R)-2-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]propanoic acid Openeye Name: (2R)-2-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]propanoic acid CAS Name: (2R)-2-[[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]amino]propanoic acid IUPAC Name: (2R)-2-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]propanoic acid Traditional Name: (2R)-2-[[2-(4-keto-3H-phthalazin-1-yl)acetyl]amino]propionic acid Formula: C13H13N3O4 MolecularWeight: 275.26002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O4/c1-7(13(19)20)14-11(17)6-10-8-4-2-3-5-9(8)12(18)16-15-10/h2-5,7H,6H2,1H3,(H,14,17)(H,16,18)(H,19,20)/t7-/m1/s1