2-oxidanylidene-2-[[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]cyclohexyl]amino]ethanoic acid

Systemtic Name: 2-oxidanylidene-2-[[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]cyclohexyl]amino]ethanoic acid Openeye Name: 2-oxo-2-[[3-[(4-oxo-3H-phthalazin-1-yl)amino]cyclohexyl]amino]acetic acid CAS Name: 2-oxo-2-[[3-[(4-oxo-3H-phthalazin-1-yl)amino]cyclohexyl]amino]acetic acid IUPAC Name: 2-oxo-2-[[3-[(4-oxo-3H-phthalazin-1-yl)amino]cyclohexyl]amino]acetic acid Traditional Name: 2-keto-2-[[3-[(4-keto-3H-phthalazin-1-yl)amino]cyclohexyl]amino]acetic acid Formula: C16H18N4O4 MolecularWeight: 330.33852

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(C1)NC(=O)C(=O)O)NC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

C1CC(CC(C1)NC(=O)C(=O)O)NC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C16H18N4O4/c21-14-12-7-2-1-6-11(12)13(19-20-14)17-9-4-3-5-10(8-9)18-15(22)16(23)24/h1-2,6-7,9-10H,3-5,8H2,(H,17,19)(H,18,22)(H,20,21)(H,23,24)