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

Systemtic Name: 2-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-N-[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]ethanamide Openeye Name: N-[(1S)-1-(hydroxymethyl)-3-methyl-butyl]-2-(2-methyl-4-oxo-3-phenyl-chromen-7-yl)oxy-acetamide CAS Name: N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-2-[(2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-2-(2-methyl-4-oxo-3-phenylchromen-7-yl)oxyacetamide Traditional Name: 2-(4-keto-2-methyl-3-phenyl-chromen-7-yl)oxy-N-[(1S)-3-methyl-1-methylol-butyl]acetamide Formula: C24H27NO5 MolecularWeight: 409.47488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC(CC(C)C)CO)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)N[C@@H](CC(C)C)CO)C3=CC=CC=C3

InChI

InChI=1S/C24H27NO5/c1-15(2)11-18(13-26)25-22(27)14-29-19-9-10-20-21(12-19)30-16(3)23(24(20)28)17-7-5-4-6-8-17/h4-10,12,15,18,26H,11,13-14H2,1-3H3,(H,25,27)/t18-/m0/s1