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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NCCC3CCCO3

Isomeric SMILES

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NCC[C@H]3CCCO3

InChI

InChI=1S/C17H21N3O3/c1-12-14-6-2-3-7-15(14)17(22)20(19-12)11-16(21)18-9-8-13-5-4-10-23-13/h2-3,6-7,13H,4-5,8-11H2,1H3,(H,18,21)/t13-/m1/s1