2-[(2R,4S)-4-(4-hydroxyphenyl)sulfanyl-2-[(4-hydroxyphenyl)sulfanylmethyl]pyrrolidin-1-yl]ethanamide

Systemtic Name: 2-[(2R,4S)-4-(4-hydroxyphenyl)sulfanyl-2-[(4-hydroxyphenyl)sulfanylmethyl]pyrrolidin-1-yl]ethanamide Openeye Name: 2-[(2R,4S)-4-(4-hydroxyphenyl)sulfanyl-2-[(4-hydroxyphenyl)sulfanylmethyl]pyrrolidin-1-yl]acetamide CAS Name: 2-[(2R,4S)-4-[(4-hydroxyphenyl)thio]-2-[[(4-hydroxyphenyl)thio]methyl]-1-pyrrolidinyl]acetamide IUPAC Name: 2-[(2R,4S)-4-(4-hydroxyphenyl)sulfanyl-2-[(4-hydroxyphenyl)sulfanylmethyl]pyrrolidin-1-yl]acetamide Traditional Name: 2-[(2R,4S)-4-[(4-hydroxyphenyl)thio]-2-[[(4-hydroxyphenyl)thio]methyl]pyrrolidino]acetamide Formula: C19H22N2O3S2 MolecularWeight: 390.51958

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1CSC2=CC=C(C=C2)O)CC(=O)N)SC3=CC=C(C=C3)O

Isomeric SMILES

C1[C@@H](CN([C@H]1CSC2=CC=C(C=C2)O)CC(=O)N)SC3=CC=C(C=C3)O

InChI

InChI=1S/C19H22N2O3S2/c20-19(24)11-21-10-18(26-17-7-3-15(23)4-8-17)9-13(21)12-25-16-5-1-14(22)2-6-16/h1-8,13,18,22-23H,9-12H2,(H2,20,24)/t13-,18+/m1/s1