(2R)-2-(6-chloranyl-4-ethyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(2S)-2-oxidanyl-2-phenyl-ethyl]propanamide

Systemtic Name: (2R)-2-(6-chloranyl-4-ethyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(2S)-2-oxidanyl-2-phenyl-ethyl]propanamide Openeye Name: (2R)-2-(6-chloro-4-ethyl-2-oxo-chromen-7-yl)oxy-N-[(2S)-2-hydroxy-2-phenyl-ethyl]propanamide CAS Name: (2R)-2-[(6-chloro-4-ethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[(2S)-2-hydroxy-2-phenylethyl]propanamide IUPAC Name: (2R)-2-(6-chloro-4-ethyl-2-oxochromen-7-yl)oxy-N-[(2S)-2-hydroxy-2-phenylethyl]propanamide Traditional Name: (2R)-2-(6-chloro-4-ethyl-2-keto-chromen-7-yl)oxy-N-[(2S)-2-hydroxy-2-phenyl-ethyl]propionamide Formula: C22H22ClNO5 MolecularWeight: 415.86678

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=CC(=C(C=C12)Cl)OC(C)C(=O)NCC(C3=CC=CC=C3)O

Isomeric SMILES

CCC1=CC(=O)OC2=CC(=C(C=C12)Cl)O[C@H](C)C(=O)NC[C@H](C3=CC=CC=C3)O

InChI

InChI=1S/C22H22ClNO5/c1-3-14-9-21(26)29-19-11-20(17(23)10-16(14)19)28-13(2)22(27)24-12-18(25)15-7-5-4-6-8-15/h4-11,13,18,25H,3,12H2,1-2H3,(H,24,27)/t13-,18-/m1/s1