(2R)-N-cyclopropyl-2-(2-oxidanylidenechromen-7-yl)oxy-2-phenyl-ethanamide

Systemtic Name: (2R)-N-cyclopropyl-2-(2-oxidanylidenechromen-7-yl)oxy-2-phenyl-ethanamide Openeye Name: (2R)-N-cyclopropyl-2-(2-oxochromen-7-yl)oxy-2-phenyl-acetamide CAS Name: (2R)-N-cyclopropyl-2-[(2-oxo-1-benzopyran-7-yl)oxy]-2-phenylacetamide IUPAC Name: (2R)-N-cyclopropyl-2-(2-oxochromen-7-yl)oxy-2-phenylacetamide Traditional Name: (2R)-N-cyclopropyl-2-(2-ketochromen-7-yl)oxy-2-phenyl-acetamide Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(C2=CC=CC=C2)OC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

C1CC1NC(=O)[C@@H](C2=CC=CC=C2)OC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C20H17NO4/c22-18-11-7-13-6-10-16(12-17(13)25-18)24-19(14-4-2-1-3-5-14)20(23)21-15-8-9-15/h1-7,10-12,15,19H,8-9H2,(H,21,23)/t19-/m1/s1