N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-(4,8-dimethyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-[(1S)-1-cyano-1-cyclopropylethyl]-2-[(4,8-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(1S)-1-cyano-1-cyclopropylethyl]-2-(4,8-dimethyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-(2-keto-4,8-dimethyl-chromen-7-yl)oxy-acetamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NC(C)(C#N)C3CC3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)N[C@](C)(C#N)C3CC3

InChI

InChI=1S/C19H20N2O4/c1-11-8-17(23)25-18-12(2)15(7-6-14(11)18)24-9-16(22)21-19(3,10-20)13-4-5-13/h6-8,13H,4-5,9H2,1-3H3,(H,21,22)/t19-/m1/s1