6-chloranyl-N-[(2S)-3-(4-methoxyphenoxy)-2-oxidanyl-propyl]-2H-chromene-3-carboxamide

Systemtic Name: 6-chloranyl-N-[(2S)-3-(4-methoxyphenoxy)-2-oxidanyl-propyl]-2H-chromene-3-carboxamide Openeye Name: 6-chloro-N-[(2S)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-2H-chromene-3-carboxamide CAS Name: 6-chloro-N-[(2S)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-2H-1-benzopyran-3-carboxamide IUPAC Name: 6-chloro-N-[(2S)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-2H-chromene-3-carboxamide Traditional Name: 6-chloro-N-[(2S)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-2H-chromene-3-carboxamide Formula: C20H20ClNO5 MolecularWeight: 389.8295

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CNC(=O)C2=CC3=C(C=CC(=C3)Cl)OC2)O

Isomeric SMILES

COC1=CC=C(C=C1)OC[C@H](CNC(=O)C2=CC3=C(C=CC(=C3)Cl)OC2)O

InChI

InChI=1S/C20H20ClNO5/c1-25-17-3-5-18(6-4-17)26-12-16(23)10-22-20(24)14-8-13-9-15(21)2-7-19(13)27-11-14/h2-9,16,23H,10-12H2,1H3,(H,22,24)/t16-/m0/s1