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

Systemtic Name: (2R)-2-(4-oxidanylidene-3H-phthalazin-1-yl)propanoate Openeye Name: (2R)-2-(4-oxo-3H-phthalazin-1-yl)propanoate CAS Name: (2R)-2-(4-oxo-3H-phthalazin-1-yl)propanoate IUPAC Name: (2R)-2-(4-oxo-3H-phthalazin-1-yl)propanoate Traditional Name: (2R)-2-(4-keto-3H-phthalazin-1-yl)propionate Formula: C11H9N2O3- MolecularWeight: 217.20076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O3/c1-6(11(15)16)9-7-4-2-3-5-8(7)10(14)13-12-9/h2-6H,1H3,(H,13,14)(H,15,16)/p-1/t6-/m1/s1