(2R)-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)propanoate

Systemtic Name: (2R)-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)propanoate Openeye Name: (2R)-2-(3-methyl-4-oxo-phthalazin-1-yl)propanoate CAS Name: (2R)-2-(3-methyl-4-oxo-1-phthalazinyl)propanoate IUPAC Name: (2R)-2-(3-methyl-4-oxophthalazin-1-yl)propanoate Traditional Name: (2R)-2-(4-keto-3-methyl-phthalazin-1-yl)propionate Formula: C12H11N2O3- MolecularWeight: 231.22734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN(C(=O)C2=CC=CC=C21)C)C(=O)[O-]

Isomeric SMILES

C[C@H](C1=NN(C(=O)C2=CC=CC=C21)C)C(=O)[O-]

InChI

InChI=1S/C12H12N2O3/c1-7(12(16)17)10-8-5-3-4-6-9(8)11(15)14(2)13-10/h3-7H,1-2H3,(H,16,17)/p-1/t7-/m1/s1