(2S)-2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(2R)-2-oxidanyl-2-phenyl-ethyl]propanamide

Systemtic Name: (2S)-2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(2R)-2-oxidanyl-2-phenyl-ethyl]propanamide Openeye Name: (2S)-2-(4,8-dimethyl-2-oxo-chromen-7-yl)oxy-N-[(2R)-2-hydroxy-2-phenyl-ethyl]propanamide CAS Name: (2S)-2-[(4,8-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[(2R)-2-hydroxy-2-phenylethyl]propanamide IUPAC Name: (2S)-2-(4,8-dimethyl-2-oxochromen-7-yl)oxy-N-[(2R)-2-hydroxy-2-phenylethyl]propanamide Traditional Name: (2S)-N-[(2R)-2-hydroxy-2-phenyl-ethyl]-2-(2-keto-4,8-dimethyl-chromen-7-yl)oxy-propionamide Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C)OC(C)C(=O)NCC(C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C)O[C@@H](C)C(=O)NC[C@@H](C3=CC=CC=C3)O

InChI

InChI=1S/C22H23NO5/c1-13-11-20(25)28-21-14(2)19(10-9-17(13)21)27-15(3)22(26)23-12-18(24)16-7-5-4-6-8-16/h4-11,15,18,24H,12H2,1-3H3,(H,23,26)/t15-,18-/m0/s1