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(2R,3R,4R,5R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)-1-(phenylmethyl)pyrrolidine

(2R,3R,4R,5R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)-1-(phenylmethyl)pyrrolidine

Systemtic Name:(2R,3R,4R,5R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)-1-(phenylmethyl)pyrrolidine
Openeye Name:(2R,3R,4R,5R)-1-benzyl-3,4-dibenzyloxy-2-(benzyloxymethyl)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]pyrrolidine
CAS Name:(2R,3R,4R,5R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)-1-(phenylmethyl)pyrrolidine
IUPAC Name:(2R,3R,4R,5R)-1-benzyl-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)pyrrolidine
Traditional Name:(2R,3R,4R,5R)-3,4-dibenzoxy-2-(benzoxymethyl)-1-benzyl-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]pyrrolidine
Formula: C38H43NO5
MolecularWeight: 593.75172
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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C2C(C(C(N2CC3=CC=CC=C3)COCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)C


Isomeric SMILES

CC1(OC[C@@H](O1)[C@@H]2[C@H]([C@@H]([C@H](N2CC3=CC=CC=C3)COCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)C


InChI

InChI=1S/C38H43NO5/c1-38(2)43-28-34(44-38)35-37(42-26-32-21-13-6-14-22-32)36(41-25-31-19-11-5-12-20-31)33(27-40-24-30-17-9-4-10-18-30)39(35)23-29-15-7-3-8-16-29/h3-22,33-37H,23-28H2,1-2H3/t33-,34-,35-,36-,37-/m1/s1


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