2-[(6-methyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-N-[(2S)-2-oxidanyl-2-phenyl-ethyl]ethanamide

Systemtic Name: 2-[(6-methyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-N-[(2S)-2-oxidanyl-2-phenyl-ethyl]ethanamide Openeye Name: N-[(2S)-2-hydroxy-2-phenyl-ethyl]-2-[(6-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetamide CAS Name: N-[(2S)-2-hydroxy-2-phenylethyl]-2-[(6-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(2S)-2-hydroxy-2-phenylethyl]-2-[(6-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetamide Traditional Name: N-[(2S)-2-hydroxy-2-phenyl-ethyl]-2-[(4-keto-6-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetamide Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=C2CCC3)OCC(=O)NCC(C4=CC=CC=C4)O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=C2CCC3)OCC(=O)NC[C@H](C4=CC=CC=C4)O

InChI

InChI=1S/C23H23NO5/c1-14-20(11-10-17-16-8-5-9-18(16)23(27)29-22(14)17)28-13-21(26)24-12-19(25)15-6-3-2-4-7-15/h2-4,6-7,10-11,19,25H,5,8-9,12-13H2,1H3,(H,24,26)/t19-/m1/s1