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

Systemtic Name: 2-[3-(4-chlorophenyl)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-N-[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-2-methyl-4-oxo-chromen-7-yl]oxy-N-[(1S)-1-(hydroxymethyl)-3-methyl-butyl]acetamide CAS Name: 2-[[3-(4-chlorophenyl)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]-N-[(2S)-1-hydroxy-4-methylpentan-2-yl]acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-2-methyl-4-oxochromen-7-yl]oxy-N-[(2S)-1-hydroxy-4-methylpentan-2-yl]acetamide Traditional Name: 2-[3-(4-chlorophenyl)-4-keto-2-methyl-chromen-7-yl]oxy-N-[(1S)-3-methyl-1-methylol-butyl]acetamide Formula: C24H26ClNO5 MolecularWeight: 443.91994

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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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H26ClNO5/c1-14(2)10-18(12-27)26-22(28)13-30-19-8-9-20-21(11-19)31-15(3)23(24(20)29)16-4-6-17(25)7-5-16/h4-9,11,14,18,27H,10,12-13H2,1-3H3,(H,26,28)/t18-/m0/s1