2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(2S)-2-cyano-3-methyl-butan-2-yl]ethanamide

Systemtic Name: 2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(2S)-2-cyano-3-methyl-butan-2-yl]ethanamide Openeye Name: 2-(6-chloro-4-methyl-2-oxo-chromen-7-yl)oxy-N-[(1S)-1-cyano-1,2-dimethyl-propyl]acetamide CAS Name: 2-[(6-chloro-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[(2S)-2-cyano-3-methylbutan-2-yl]acetamide IUPAC Name: 2-(6-chloro-4-methyl-2-oxochromen-7-yl)oxy-N-[(2S)-2-cyano-3-methylbutan-2-yl]acetamide Traditional Name: 2-(6-chloro-2-keto-4-methyl-chromen-7-yl)oxy-N-[(1S)-1-cyano-1,2-dimethyl-propyl]acetamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NC(C)(C#N)C(C)C

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)N[C@](C)(C#N)C(C)C

InChI

InChI=1S/C18H19ClN2O4/c1-10(2)18(4,9-20)21-16(22)8-24-15-7-14-12(6-13(15)19)11(3)5-17(23)25-14/h5-7,10H,8H2,1-4H3,(H,21,22)/t18-/m1/s1