(2R)-2-(6-chloranyl-3,4-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(2S)-2-oxidanyl-2-phenyl-ethyl]propanamide

Systemtic Name: (2R)-2-(6-chloranyl-3,4-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(2S)-2-oxidanyl-2-phenyl-ethyl]propanamide Openeye Name: (2R)-2-(6-chloro-3,4-dimethyl-2-oxo-chromen-7-yl)oxy-N-[(2S)-2-hydroxy-2-phenyl-ethyl]propanamide CAS Name: (2R)-2-[(6-chloro-3,4-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[(2S)-2-hydroxy-2-phenylethyl]propanamide IUPAC Name: (2R)-2-(6-chloro-3,4-dimethyl-2-oxochromen-7-yl)oxy-N-[(2S)-2-hydroxy-2-phenylethyl]propanamide Traditional Name: (2R)-2-(6-chloro-2-keto-3,4-dimethyl-chromen-7-yl)oxy-N-[(2S)-2-hydroxy-2-phenyl-ethyl]propionamide Formula: C22H22ClNO5 MolecularWeight: 415.86678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OC(C)C(=O)NCC(C3=CC=CC=C3)O)C

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)O[C@H](C)C(=O)NC[C@H](C3=CC=CC=C3)O)C

InChI

InChI=1S/C22H22ClNO5/c1-12-13(2)22(27)29-19-10-20(17(23)9-16(12)19)28-14(3)21(26)24-11-18(25)15-7-5-4-6-8-15/h4-10,14,18,25H,11H2,1-3H3,(H,24,26)/t14-,18-/m1/s1