2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[(2S)-2-phenylbutyl]ethanamide

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[(2S)-2-phenylbutyl]ethanamide Openeye Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[(2S)-2-phenylbutyl]acetamide CAS Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[(2S)-2-phenylbutyl]acetamide IUPAC Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[(2S)-2-phenylbutyl]acetamide Traditional Name: 2-(1,4-diketo-3H-phthalazin-2-yl)-N-[(2S)-2-phenylbutyl]acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CN1C(=O)C2=CC=CC=C2C(=O)N1)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](CNC(=O)CN1C(=O)C2=CC=CC=C2C(=O)N1)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3/c1-2-14(15-8-4-3-5-9-15)12-21-18(24)13-23-20(26)17-11-7-6-10-16(17)19(25)22-23/h3-11,14H,2,12-13H2,1H3,(H,21,24)(H,22,25)/t14-/m1/s1