(2S)-1-[[4-[(3-chlorophenyl)methoxy]phenyl]methyl]-4-oxidanyl-pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-[[4-[(3-chlorophenyl)methoxy]phenyl]methyl]-4-oxidanyl-pyrrolidine-2-carboxamide Openeye Name: (2S)-1-[[4-[(3-chlorophenyl)methoxy]phenyl]methyl]-4-hydroxy-pyrrolidine-2-carboxamide CAS Name: (2S)-1-[[4-[(3-chlorophenyl)methoxy]phenyl]methyl]-4-hydroxy-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-[[4-[(3-chlorophenyl)methoxy]phenyl]methyl]-4-hydroxypyrrolidine-2-carboxamide Traditional Name: (2S)-1-[4-(3-chlorobenzyl)oxybenzyl]-4-hydroxy-pyrrolidine-2-carboxamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1C(=O)N)CC2=CC=C(C=C2)OCC3=CC(=CC=C3)Cl)O

Isomeric SMILES

C1[C@H](N(CC1O)CC2=CC=C(C=C2)OCC3=CC(=CC=C3)Cl)C(=O)N

InChI

InChI=1S/C19H21ClN2O3/c20-15-3-1-2-14(8-15)12-25-17-6-4-13(5-7-17)10-22-11-16(23)9-18(22)19(21)24/h1-8,16,18,23H,9-12H2,(H2,21,24)/t16?,18-/m0/s1