[(2S)-1-oxidanylidene-1-phenyl-propan-2-yl] 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]ethanoate

Systemtic Name: [(2S)-1-oxidanylidene-1-phenyl-propan-2-yl] 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]ethanoate Openeye Name: [(1S)-1-methyl-2-oxo-2-phenyl-ethyl] 2-(1,4-dioxo-3H-phthalazin-2-yl)acetate CAS Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)acetic acid [(2S)-1-oxo-1-phenylpropan-2-yl] ester IUPAC Name: [(2S)-1-oxo-1-phenylpropan-2-yl] 2-(1,4-dioxo-3H-phthalazin-2-yl)acetate Traditional Name: 2-(1,4-diketo-3H-phthalazin-2-yl)acetic acid [(1S)-2-keto-1-methyl-2-phenyl-ethyl] ester Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)OC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2

Isomeric SMILES

C[C@@H](C(=O)C1=CC=CC=C1)OC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C19H16N2O5/c1-12(17(23)13-7-3-2-4-8-13)26-16(22)11-21-19(25)15-10-6-5-9-14(15)18(24)20-21/h2-10,12H,11H2,1H3,(H,20,24)/t12-/m0/s1