N-[2-[(2S)-3-(5-chloranylspiro[3H-1-benzofuran-2,3'-pyrrolidine]-1'-yl)-2-oxidanyl-propoxy]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[2-[(2S)-3-(5-chloranylspiro[3H-1-benzofuran-2,3'-pyrrolidine]-1'-yl)-2-oxidanyl-propoxy]-4-methoxy-phenyl]ethanamide Openeye Name: N-[2-[(2S)-3-(5-chlorospiro[3H-benzofuran-2,3'-pyrrolidine]-1'-yl)-2-hydroxy-propoxy]-4-methoxy-phenyl]acetamide CAS Name: N-[2-[(2S)-3-(5-chloro-1'-spiro[3H-benzofuran-2,3'-pyrrolidine]yl)-2-hydroxypropoxy]-4-methoxyphenyl]acetamide IUPAC Name: N-[2-[(2S)-3-(5-chlorospiro[3H-1-benzofuran-2,3'-pyrrolidine]-1'-yl)-2-hydroxypropoxy]-4-methoxyphenyl]acetamide Traditional Name: N-[2-[(2S)-3-(5-chlorospiro[coumaran-2,3'-pyrrolidine]-1'-yl)-2-hydroxy-propoxy]-4-methoxy-phenyl]acetamide Formula: C23H27ClN2O5 MolecularWeight: 446.92388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)OC)OCC(CN2CCC3(C2)CC4=C(O3)C=CC(=C4)Cl)O

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)OC)OC[C@H](CN2CCC3(C2)CC4=C(O3)C=CC(=C4)Cl)O

InChI

InChI=1S/C23H27ClN2O5/c1-15(27)25-20-5-4-19(29-2)10-22(20)30-13-18(28)12-26-8-7-23(14-26)11-16-9-17(24)3-6-21(16)31-23/h3-6,9-10,18,28H,7-8,11-14H2,1-2H3,(H,25,27)/t18-,23?/m0/s1