N-[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]-2-(4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]-2-(4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-[(1S)-1-(hydroxymethyl)-3-methyl-butyl]-2-(4-oxo-3-phenyl-chromen-7-yl)oxy-acetamide CAS Name: N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-2-[(4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-2-(4-oxo-3-phenylchromen-7-yl)oxyacetamide Traditional Name: 2-(4-keto-3-phenyl-chromen-7-yl)oxy-N-[(1S)-3-methyl-1-methylol-butyl]acetamide Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CO)NC(=O)COC1=CC2=C(C=C1)C(=O)C(=CO2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C[C@@H](CO)NC(=O)COC1=CC2=C(C=C1)C(=O)C(=CO2)C3=CC=CC=C3

InChI

InChI=1S/C23H25NO5/c1-15(2)10-17(12-25)24-22(26)14-28-18-8-9-19-21(11-18)29-13-20(23(19)27)16-6-4-3-5-7-16/h3-9,11,13,15,17,25H,10,12,14H2,1-2H3,(H,24,26)/t17-/m0/s1