3-[2-[[(1R)-1-cyclopropylethyl]-methyl-amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazin-1-olate

Systemtic Name: 3-[2-[[(1R)-1-cyclopropylethyl]-methyl-amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazin-1-olate Openeye Name: 3-[2-[[(1R)-1-cyclopropylethyl]-methyl-amino]-2-oxo-ethyl]-4-oxo-phthalazin-1-olate CAS Name: 3-[2-[[(1R)-1-cyclopropylethyl]-methylamino]-2-oxoethyl]-4-oxo-1-phthalazinolate IUPAC Name: 3-[2-[[(1R)-1-cyclopropylethyl]-methylamino]-2-oxoethyl]-4-oxophthalazin-1-olate Traditional Name: 3-[2-[[(1R)-1-cyclopropylethyl]-methyl-amino]-2-keto-ethyl]-4-keto-phthalazin-1-olate Formula: C16H18N3O3- MolecularWeight: 300.33242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)C(=O)CN2C(=O)C3=CC=CC=C3C(=N2)[O-]

Isomeric SMILES

C[C@H](C1CC1)N(C)C(=O)CN2C(=O)C3=CC=CC=C3C(=N2)[O-]

InChI

InChI=1S/C16H19N3O3/c1-10(11-7-8-11)18(2)14(20)9-19-16(22)13-6-4-3-5-12(13)15(21)17-19/h3-6,10-11H,7-9H2,1-2H3,(H,17,21)/p-1/t10-/m1/s1