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

Systemtic Name: N-[(2S)-2-cyano-3-methyl-butan-2-yl]-2-(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl)oxy-ethanamide Openeye Name: N-[(1S)-1-cyano-1,2-dimethyl-propyl]-2-(2-methyl-4-oxo-3-phenoxy-chromen-7-yl)oxy-acetamide CAS Name: N-[(2S)-2-cyano-3-methylbutan-2-yl]-2-[(2-methyl-4-oxo-3-phenoxy-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(2S)-2-cyano-3-methylbutan-2-yl]-2-(2-methyl-4-oxo-3-phenoxychromen-7-yl)oxyacetamide Traditional Name: N-[(1S)-1-cyano-1,2-dimethyl-propyl]-2-(4-keto-2-methyl-3-phenoxy-chromen-7-yl)oxy-acetamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC(C)(C#N)C(C)C)OC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)N[C@](C)(C#N)C(C)C)OC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O5/c1-15(2)24(4,14-25)26-21(27)13-29-18-10-11-19-20(12-18)30-16(3)23(22(19)28)31-17-8-6-5-7-9-17/h5-12,15H,13H2,1-4H3,(H,26,27)/t24-/m1/s1