N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-(2-oxo-4-phenyl-chromen-7-yl)oxy-acetamide CAS Name: N-[(1R)-1-cyano-1-cyclopropylethyl]-2-[(2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(1R)-1-cyano-1-cyclopropylethyl]-2-(2-oxo-4-phenylchromen-7-yl)oxyacetamide Traditional Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-(2-keto-4-phenyl-chromen-7-yl)oxy-acetamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)(C1CC1)NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C4=CC=CC=C4

Isomeric SMILES

C[C@](C#N)(C1CC1)NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O4/c1-23(14-24,16-7-8-16)25-21(26)13-28-17-9-10-18-19(15-5-3-2-4-6-15)12-22(27)29-20(18)11-17/h2-6,9-12,16H,7-8,13H2,1H3,(H,25,26)/t23-/m0/s1