(2R)-2-(4-ethyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(2S)-2-oxidanyl-2-phenyl-ethyl]propanamide

Systemtic Name: (2R)-2-(4-ethyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(2S)-2-oxidanyl-2-phenyl-ethyl]propanamide Openeye Name: (2R)-2-(4-ethyl-2-oxo-chromen-7-yl)oxy-N-[(2S)-2-hydroxy-2-phenyl-ethyl]propanamide CAS Name: (2R)-2-[(4-ethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[(2S)-2-hydroxy-2-phenylethyl]propanamide IUPAC Name: (2R)-2-(4-ethyl-2-oxochromen-7-yl)oxy-N-[(2S)-2-hydroxy-2-phenylethyl]propanamide Traditional Name: (2R)-2-(4-ethyl-2-keto-chromen-7-yl)oxy-N-[(2S)-2-hydroxy-2-phenyl-ethyl]propionamide Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NCC(C3=CC=CC=C3)O

Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC(=C2)O[C@H](C)C(=O)NC[C@H](C3=CC=CC=C3)O

InChI

InChI=1S/C22H23NO5/c1-3-15-11-21(25)28-20-12-17(9-10-18(15)20)27-14(2)22(26)23-13-19(24)16-7-5-4-6-8-16/h4-12,14,19,24H,3,13H2,1-2H3,(H,23,26)/t14-,19-/m1/s1