N-[(4-oxidanylidene-3H-phthalazin-1-yl)methyl]-N'-[(2R)-4-phenylbutan-2-yl]ethanediamide

Systemtic Name: N-[(4-oxidanylidene-3H-phthalazin-1-yl)methyl]-N'-[(2R)-4-phenylbutan-2-yl]ethanediamide Openeye Name: N'-[(1R)-1-methyl-3-phenyl-propyl]-N-[(4-oxo-3H-phthalazin-1-yl)methyl]oxamide CAS Name: N-[(4-oxo-3H-phthalazin-1-yl)methyl]-N'-[(2R)-4-phenylbutan-2-yl]oxamide IUPAC Name: N-[(4-oxo-3H-phthalazin-1-yl)methyl]-N'-[(2R)-4-phenylbutan-2-yl]oxamide Traditional Name: N-[(4-keto-3H-phthalazin-1-yl)methyl]-N'-[(1R)-1-methyl-3-phenyl-propyl]oxamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C(=O)NCC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)C(=O)NCC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C21H22N4O3/c1-14(11-12-15-7-3-2-4-8-15)23-21(28)20(27)22-13-18-16-9-5-6-10-17(16)19(26)25-24-18/h2-10,14H,11-13H2,1H3,(H,22,27)(H,23,28)(H,25,26)/t14-/m1/s1