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

Systemtic Name: 2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-[2-[(2R)-oxolan-2-yl]ethyl]ethanamide Openeye Name: 2-(3-methyl-4-oxo-phthalazin-1-yl)-N-[2-[(2R)-tetrahydrofuran-2-yl]ethyl]acetamide CAS Name: 2-(3-methyl-4-oxo-1-phthalazinyl)-N-[2-[(2R)-2-oxolanyl]ethyl]acetamide IUPAC Name: 2-(3-methyl-4-oxophthalazin-1-yl)-N-[2-[(2R)-oxolan-2-yl]ethyl]acetamide Traditional Name: 2-(4-keto-3-methyl-phthalazin-1-yl)-N-[2-[(2R)-tetrahydrofuran-2-yl]ethyl]acetamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NCCC3CCCO3

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NCC[C@H]3CCCO3

InChI

InChI=1S/C17H21N3O3/c1-20-17(22)14-7-3-2-6-13(14)15(19-20)11-16(21)18-9-8-12-5-4-10-23-12/h2-3,6-7,12H,4-5,8-11H2,1H3,(H,18,21)/t12-/m1/s1