4-[(2S)-1-(2,2-dimethyl-3-oxidanylidene-4H-quinoxalin-1-yl)-1-oxidanylidene-propan-2-yl]oxy-3-ethoxy-benzenecarbonitrile

Systemtic Name: 4-[(2S)-1-(2,2-dimethyl-3-oxidanylidene-4H-quinoxalin-1-yl)-1-oxidanylidene-propan-2-yl]oxy-3-ethoxy-benzenecarbonitrile Openeye Name: 4-[(1S)-2-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-1-methyl-2-oxo-ethoxy]-3-ethoxy-benzonitrile CAS Name: 4-[(2S)-1-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-1-oxopropan-2-yl]oxy-3-ethoxybenzonitrile IUPAC Name: 4-[(2S)-1-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-1-oxopropan-2-yl]oxy-3-ethoxybenzonitrile Traditional Name: 3-ethoxy-4-[(1S)-2-keto-2-(3-keto-2,2-dimethyl-4H-quinoxalin-1-yl)-1-methyl-ethoxy]benzonitrile Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OC(C)C(=O)N2C3=CC=CC=C3NC(=O)C2(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)O[C@@H](C)C(=O)N2C3=CC=CC=C3NC(=O)C2(C)C

InChI

InChI=1S/C22H23N3O4/c1-5-28-19-12-15(13-23)10-11-18(19)29-14(2)20(26)25-17-9-7-6-8-16(17)24-21(27)22(25,3)4/h6-12,14H,5H2,1-4H3,(H,24,27)/t14-/m0/s1