(3R)-1-[2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]ethanoyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-[2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]ethanoyl]piperidine-3-carboxamide Openeye Name: (3R)-1-[2-(1,4-dioxo-3H-phthalazin-2-yl)acetyl]piperidine-3-carboxamide CAS Name: (3R)-1-[2-(1,4-dioxo-3H-phthalazin-2-yl)-1-oxoethyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-[2-(1,4-dioxo-3H-phthalazin-2-yl)acetyl]piperidine-3-carboxamide Traditional Name: (3R)-1-[2-(1,4-diketo-3H-phthalazin-2-yl)acetyl]nipecotamide Formula: C16H18N4O4 MolecularWeight: 330.33852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2)C(=O)N

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2)C(=O)N

InChI

InChI=1S/C16H18N4O4/c17-14(22)10-4-3-7-19(8-10)13(21)9-20-16(24)12-6-2-1-5-11(12)15(23)18-20/h1-2,5-6,10H,3-4,7-9H2,(H2,17,22)(H,18,23)/t10-/m1/s1