2-(2-oxidanylidenechromen-7-yl)oxy-N-[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]ethanamide

Systemtic Name: 2-(2-oxidanylidenechromen-7-yl)oxy-N-[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]ethanamide Openeye Name: N-[(1R)-1-benzyl-2-hydroxy-ethyl]-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[(1R)-1-benzyl-2-hydroxy-ethyl]-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CO)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](CO)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C20H19NO5/c22-12-16(10-14-4-2-1-3-5-14)21-19(23)13-25-17-8-6-15-7-9-20(24)26-18(15)11-17/h1-9,11,16,22H,10,12-13H2,(H,21,23)/t16-/m1/s1