N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CC4=NNC(=O)C5=CC=CC=C54

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)CC4=NNC(=O)C5=CC=CC=C54

InChI

InChI=1S/C22H27N3O2/c1-13(22-10-14-6-15(11-22)8-16(7-14)12-22)23-20(26)9-19-17-4-2-3-5-18(17)21(27)25-24-19/h2-5,13-16H,6-12H2,1H3,(H,23,26)(H,25,27)/t13-,14?,15?,16?,22?/m1/s1