(2S)-N-(ethylcarbamoyl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(ethylcarbamoyl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-2-phenyl-ethanamide Openeye Name: (2S)-N-(ethylcarbamoyl)-2-(4-methyl-2-oxo-chromen-7-yl)oxy-2-phenyl-acetamide CAS Name: (2S)-N-(ethylcarbamoyl)-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-2-phenylacetamide IUPAC Name: (2S)-N-(ethylcarbamoyl)-2-(4-methyl-2-oxochromen-7-yl)oxy-2-phenylacetamide Traditional Name: (2S)-N-(ethylcarbamoyl)-2-(2-keto-4-methyl-chromen-7-yl)oxy-2-phenyl-acetamide Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)OC2=CC3=C(C=C2)C(=CC(=O)O3)C

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C1=CC=CC=C1)OC2=CC3=C(C=C2)C(=CC(=O)O3)C

InChI

InChI=1S/C21H20N2O5/c1-3-22-21(26)23-20(25)19(14-7-5-4-6-8-14)27-15-9-10-16-13(2)11-18(24)28-17(16)12-15/h4-12,19H,3H2,1-2H3,(H2,22,23,25,26)/t19-/m0/s1