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

Systemtic Name: 2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)-N-[[(2S)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-(4-methyl-1-oxo-phthalazin-2-yl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-(4-methyl-1-oxo-2-phthalazinyl)-N-[[(2S)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-(4-methyl-1-oxophthalazin-2-yl)-N-[[(2S)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-(1-keto-4-methyl-phthalazin-2-yl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NCC3CCCO3

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3/c1-11-13-6-2-3-7-14(13)16(21)19(18-11)10-15(20)17-9-12-5-4-8-22-12/h2-3,6-7,12H,4-5,8-10H2,1H3,(H,17,20)/t12-/m0/s1