(2S)-2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)propanoate

Systemtic Name: (2S)-2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)propanoate Openeye Name: (2S)-2-(4-methyl-1-oxo-phthalazin-2-yl)propanoate CAS Name: (2S)-2-(4-methyl-1-oxo-2-phthalazinyl)propanoate IUPAC Name: (2S)-2-(4-methyl-1-oxophthalazin-2-yl)propanoate Traditional Name: (2S)-2-(1-keto-4-methyl-phthalazin-2-yl)propionate Formula: C12H11N2O3- MolecularWeight: 231.22734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC=CC=C12)C(C)C(=O)[O-]

Isomeric SMILES

CC1=NN(C(=O)C2=CC=CC=C12)[C@@H](C)C(=O)[O-]

InChI

InChI=1S/C12H12N2O3/c1-7-9-5-3-4-6-10(9)11(15)14(13-7)8(2)12(16)17/h3-6,8H,1-2H3,(H,16,17)/p-1/t8-/m0/s1