N-[(2S)-2-cyano-3-methyl-butan-2-yl]-2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[(2S)-2-cyano-3-methyl-butan-2-yl]-2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-[(1S)-1-cyano-1,2-dimethyl-propyl]-2-(4,8-dimethyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-[(2S)-2-cyano-3-methylbutan-2-yl]-2-[(4,8-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(2S)-2-cyano-3-methylbutan-2-yl]-2-(4,8-dimethyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[(1S)-1-cyano-1,2-dimethyl-propyl]-2-(2-keto-4,8-dimethyl-chromen-7-yl)oxy-acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NC(C)(C#N)C(C)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)N[C@](C)(C#N)C(C)C

InChI

InChI=1S/C19H22N2O4/c1-11(2)19(5,10-20)21-16(22)9-24-15-7-6-14-12(3)8-17(23)25-18(14)13(15)4/h6-8,11H,9H2,1-5H3,(H,21,22)/t19-/m1/s1