(2R)-2-(4,7-dimethyl-2-oxidanylidene-chromen-5-yl)oxy-N-[(2S)-2-oxidanyl-2-phenyl-ethyl]propanamide

Systemtic Name: (2R)-2-(4,7-dimethyl-2-oxidanylidene-chromen-5-yl)oxy-N-[(2S)-2-oxidanyl-2-phenyl-ethyl]propanamide Openeye Name: (2R)-2-(4,7-dimethyl-2-oxo-chromen-5-yl)oxy-N-[(2S)-2-hydroxy-2-phenyl-ethyl]propanamide CAS Name: (2R)-2-[(4,7-dimethyl-2-oxo-1-benzopyran-5-yl)oxy]-N-[(2S)-2-hydroxy-2-phenylethyl]propanamide IUPAC Name: (2R)-2-(4,7-dimethyl-2-oxochromen-5-yl)oxy-N-[(2S)-2-hydroxy-2-phenylethyl]propanamide Traditional Name: (2R)-N-[(2S)-2-hydroxy-2-phenyl-ethyl]-2-(2-keto-4,7-dimethyl-chromen-5-yl)oxy-propionamide Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=CC(=O)O2)C)C(=C1)OC(C)C(=O)NCC(C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC2=C(C(=CC(=O)O2)C)C(=C1)O[C@H](C)C(=O)NC[C@H](C3=CC=CC=C3)O

InChI

InChI=1S/C22H23NO5/c1-13-9-18(21-14(2)11-20(25)28-19(21)10-13)27-15(3)22(26)23-12-17(24)16-7-5-4-6-8-16/h4-11,15,17,24H,12H2,1-3H3,(H,23,26)/t15-,17-/m1/s1