5-[[(2S)-4-methoxy-4-methyl-pentan-2-yl]amino]-4-oxidanylidene-3H-phthalazin-1-olate

Systemtic Name: 5-[[(2S)-4-methoxy-4-methyl-pentan-2-yl]amino]-4-oxidanylidene-3H-phthalazin-1-olate Openeye Name: 5-[[(1S)-3-methoxy-1,3-dimethyl-butyl]amino]-4-oxo-3H-phthalazin-1-olate CAS Name: 5-[[(2S)-4-methoxy-4-methylpentan-2-yl]amino]-4-oxo-3H-phthalazin-1-olate IUPAC Name: 5-[[(2S)-4-methoxy-4-methylpentan-2-yl]amino]-4-oxo-3H-phthalazin-1-olate Traditional Name: 4-keto-5-[[(1S)-3-methoxy-1,3-dimethyl-butyl]amino]-3H-phthalazin-1-olate Formula: C15H20N3O3- MolecularWeight: 290.3376

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)OC)NC1=CC=CC2=C1C(=O)NN=C2[O-]

Isomeric SMILES

C[C@@H](CC(C)(C)OC)NC1=CC=CC2=C1C(=O)NN=C2[O-]

InChI

InChI=1S/C15H21N3O3/c1-9(8-15(2,3)21-4)16-11-7-5-6-10-12(11)14(20)18-17-13(10)19/h5-7,9,16H,8H2,1-4H3,(H,17,19)(H,18,20)/p-1/t9-/m0/s1