2-[(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-N-[(2R)-2-oxidanyl-2-phenyl-ethyl]ethanamide

Systemtic Name: 2-[(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-N-[(2R)-2-oxidanyl-2-phenyl-ethyl]ethanamide Openeye Name: N-[(2R)-2-hydroxy-2-phenyl-ethyl]-2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetamide CAS Name: N-[(2R)-2-hydroxy-2-phenylethyl]-2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(2R)-2-hydroxy-2-phenylethyl]-2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetamide Traditional Name: N-[(2R)-2-hydroxy-2-phenyl-ethyl]-2-[(4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetamide Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OCC(=O)NCC(C4=CC=CC=C4)O

Isomeric SMILES

C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OCC(=O)NC[C@@H](C4=CC=CC=C4)O

InChI

InChI=1S/C22H21NO5/c24-19(14-5-2-1-3-6-14)12-23-21(25)13-27-15-9-10-17-16-7-4-8-18(16)22(26)28-20(17)11-15/h1-3,5-6,9-11,19,24H,4,7-8,12-13H2,(H,23,25)/t19-/m0/s1