(2S)-N-(methylcarbamoyl)-2-(2-oxidanylidenechromen-7-yl)oxy-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(methylcarbamoyl)-2-(2-oxidanylidenechromen-7-yl)oxy-2-phenyl-ethanamide Openeye Name: (2S)-N-(methylcarbamoyl)-2-(2-oxochromen-7-yl)oxy-2-phenyl-acetamide CAS Name: (2S)-N-(methylcarbamoyl)-2-[(2-oxo-1-benzopyran-7-yl)oxy]-2-phenylacetamide IUPAC Name: (2S)-N-(methylcarbamoyl)-2-(2-oxochromen-7-yl)oxy-2-phenylacetamide Traditional Name: (2S)-2-(2-ketochromen-7-yl)oxy-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O5/c1-20-19(24)21-18(23)17(13-5-3-2-4-6-13)25-14-9-7-12-8-10-16(22)26-15(12)11-14/h2-11,17H,1H3,(H2,20,21,23,24)/t17-/m0/s1