(3,3-dimethyl-2-oxidanylidene-butyl) 2-(4-aminocarbonyl-1-oxidanylidene-phthalazin-2-yl)ethanoate

Systemtic Name: (3,3-dimethyl-2-oxidanylidene-butyl) 2-(4-aminocarbonyl-1-oxidanylidene-phthalazin-2-yl)ethanoate Openeye Name: (3,3-dimethyl-2-oxo-butyl) 2-(4-carbamoyl-1-oxo-phthalazin-2-yl)acetate CAS Name: 2-(4-carbamoyl-1-oxo-2-phthalazinyl)acetic acid (3,3-dimethyl-2-oxobutyl) ester IUPAC Name: (3,3-dimethyl-2-oxobutyl) 2-(4-carbamoyl-1-oxophthalazin-2-yl)acetate Traditional Name: 2-(4-carbamoyl-1-keto-phthalazin-2-yl)acetic acid (2-keto-3,3-dimethyl-butyl) ester Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)COC(=O)CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N

Isomeric SMILES

CC(C)(C)C(=O)COC(=O)CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N

InChI

InChI=1S/C17H19N3O5/c1-17(2,3)12(21)9-25-13(22)8-20-16(24)11-7-5-4-6-10(11)14(19-20)15(18)23/h4-7H,8-9H2,1-3H3,(H2,18,23)