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(5Z)-5-[[4-[2-[(2S,3S,4R)-3,4-bis(phenylmethoxy)-1-(phenylmethyl)pyrrolidin-2-yl]ethoxy]phenyl]methylidene]-1,3-thiazolidine-2,4-dione

(5Z)-5-[[4-[2-[(2S,3S,4R)-3,4-bis(phenylmethoxy)-1-(phenylmethyl)pyrrolidin-2-yl]ethoxy]phenyl]methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name:(5Z)-5-[[4-[2-[(2S,3S,4R)-3,4-bis(phenylmethoxy)-1-(phenylmethyl)pyrrolidin-2-yl]ethoxy]phenyl]methylidene]-1,3-thiazolidine-2,4-dione
Openeye Name:(5Z)-5-[[4-[2-[(2S,3S,4R)-1-benzyl-3,4-dibenzyloxy-pyrrolidin-2-yl]ethoxy]phenyl]methylene]thiazolidine-2,4-dione
CAS Name:(5Z)-5-[[4-[2-[(2S,3S,4R)-3,4-bis(phenylmethoxy)-1-(phenylmethyl)-2-pyrrolidinyl]ethoxy]phenyl]methylidene]thiazolidine-2,4-dione
IUPAC Name:(5Z)-5-[[4-[2-[(2S,3S,4R)-1-benzyl-3,4-bis(phenylmethoxy)pyrrolidin-2-yl]ethoxy]phenyl]methylidene]-1,3-thiazolidine-2,4-dione
Traditional Name:(5Z)-5-[4-[2-[(2S,3S,4R)-3,4-dibenzoxy-1-benzyl-pyrrolidin-2-yl]ethoxy]benzylidene]thiazolidine-2,4-quinone
Formula: C37H36N2O5S
MolecularWeight: 620.75714
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(N1CC2=CC=CC=C2)CCOC3=CC=C(C=C3)C=C4C(=O)NC(=O)S4)OCC5=CC=CC=C5)OCC6=CC=CC=C6


Isomeric SMILES

C1[C@H]([C@H]([C@@H](N1CC2=CC=CC=C2)CCOC3=CC=C(C=C3)/C=C\4/C(=O)NC(=O)S4)OCC5=CC=CC=C5)OCC6=CC=CC=C6


InChI

InChI=1S/C37H36N2O5S/c40-36-34(45-37(41)38-36)22-27-16-18-31(19-17-27)42-21-20-32-35(44-26-30-14-8-3-9-15-30)33(43-25-29-12-6-2-7-13-29)24-39(32)23-28-10-4-1-5-11-28/h1-19,22,32-33,35H,20-21,23-26H2,(H,38,40,41)/b34-22-/t32-,33+,35-/m0/s1


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