[(1S)-2-oxidanylidenecyclohexyl] 2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoate

Systemtic Name: [(1S)-2-oxidanylidenecyclohexyl] 2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoate Openeye Name: [(1S)-2-oxocyclohexyl] 2-(4-oxo-3H-phthalazin-1-yl)acetate CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)acetic acid [(1S)-2-oxocyclohexyl] ester IUPAC Name: [(1S)-2-oxocyclohexyl] 2-(4-oxo-3H-phthalazin-1-yl)acetate Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)acetic acid [(1S)-2-ketocyclohexyl] ester Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)C(C1)OC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

C1CCC(=O)[C@H](C1)OC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C16H16N2O4/c19-13-7-3-4-8-14(13)22-15(20)9-12-10-5-1-2-6-11(10)16(21)18-17-12/h1-2,5-6,14H,3-4,7-9H2,(H,18,21)/t14-/m0/s1