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

Systemtic Name: (2R)-2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(2S)-2-oxidanyl-2-phenyl-ethyl]propanamide Openeye Name: (2R)-2-(6-chloro-4-methyl-2-oxo-chromen-7-yl)oxy-N-[(2S)-2-hydroxy-2-phenyl-ethyl]propanamide CAS Name: (2R)-2-[(6-chloro-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[(2S)-2-hydroxy-2-phenylethyl]propanamide IUPAC Name: (2R)-2-(6-chloro-4-methyl-2-oxochromen-7-yl)oxy-N-[(2S)-2-hydroxy-2-phenylethyl]propanamide Traditional Name: (2R)-2-(6-chloro-2-keto-4-methyl-chromen-7-yl)oxy-N-[(2S)-2-hydroxy-2-phenyl-ethyl]propionamide Formula: C21H20ClNO5 MolecularWeight: 401.8402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=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/C21H20ClNO5/c1-12-8-20(25)28-18-10-19(16(22)9-15(12)18)27-13(2)21(26)23-11-17(24)14-6-4-3-5-7-14/h3-10,13,17,24H,11H2,1-2H3,(H,23,26)/t13-,17-/m1/s1