3-(1-oxidanylidene-4-phenyl-phthalazin-2-yl)-N-[[(2R)-oxolan-2-yl]methyl]propanamide

Systemtic Name: 3-(1-oxidanylidene-4-phenyl-phthalazin-2-yl)-N-[[(2R)-oxolan-2-yl]methyl]propanamide Openeye Name: 3-(1-oxo-4-phenyl-phthalazin-2-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propanamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-3-(1-oxo-4-phenyl-2-phthalazinyl)propanamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-3-(1-oxo-4-phenylphthalazin-2-yl)propanamide Traditional Name: 3-(1-keto-4-phenyl-phthalazin-2-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propionamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CCN2C(=O)C3=CC=CC=C3C(=N2)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)CCN2C(=O)C3=CC=CC=C3C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3/c26-20(23-15-17-9-6-14-28-17)12-13-25-22(27)19-11-5-4-10-18(19)21(24-25)16-7-2-1-3-8-16/h1-5,7-8,10-11,17H,6,9,12-15H2,(H,23,26)/t17-/m1/s1