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

Systemtic Name: (2R)-2-(2-oxidanylidenechromen-7-yl)oxy-N-[(2S)-2-oxidanyl-2-phenyl-ethyl]propanamide Openeye Name: (2R)-N-[(2S)-2-hydroxy-2-phenyl-ethyl]-2-(2-oxochromen-7-yl)oxy-propanamide CAS Name: (2R)-N-[(2S)-2-hydroxy-2-phenylethyl]-2-[(2-oxo-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: (2R)-N-[(2S)-2-hydroxy-2-phenylethyl]-2-(2-oxochromen-7-yl)oxypropanamide Traditional Name: (2R)-N-[(2S)-2-hydroxy-2-phenyl-ethyl]-2-(2-ketochromen-7-yl)oxy-propionamide Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(C1=CC=CC=C1)O)OC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

C[C@H](C(=O)NC[C@H](C1=CC=CC=C1)O)OC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C20H19NO5/c1-13(20(24)21-12-17(22)14-5-3-2-4-6-14)25-16-9-7-15-8-10-19(23)26-18(15)11-16/h2-11,13,17,22H,12H2,1H3,(H,21,24)/t13-,17-/m1/s1