4-chloranyl-N-[[(2R,3R,4R,5R)-6-oxidanylidene-3,4,5-tris(phenylmethoxy)-1-prop-2-enyl-piperidin-2-yl]methyl]benzamide

Systemtic Name: 4-chloranyl-N-[[(2R,3R,4R,5R)-6-oxidanylidene-3,4,5-tris(phenylmethoxy)-1-prop-2-enyl-piperidin-2-yl]methyl]benzamide Openeye Name: N-[[(2R,3R,4R,5R)-1-allyl-3,4,5-tribenzyloxy-6-oxo-2-piperidyl]methyl]-4-chloro-benzamide CAS Name: 4-chloro-N-[[(2R,3R,4R,5R)-6-oxo-3,4,5-tris(phenylmethoxy)-1-prop-2-enyl-2-piperidinyl]methyl]benzamide IUPAC Name: 4-chloro-N-[[(2R,3R,4R,5R)-6-oxo-3,4,5-tris(phenylmethoxy)-1-prop-2-enylpiperidin-2-yl]methyl]benzamide Traditional Name: N-[[(2R,3R,4R,5R)-1-allyl-3,4,5-tribenzoxy-6-keto-2-piperidyl]methyl]-4-chloro-benzamide Formula: C37H37ClN2O5 MolecularWeight: 625.15308

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(C(C(C(C1=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)CNC(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C=CCN1[C@@H]([C@H]([C@H]([C@H](C1=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)CNC(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C37H37ClN2O5/c1-2-22-40-32(23-39-36(41)30-18-20-31(38)21-19-30)33(43-24-27-12-6-3-7-13-27)34(44-25-28-14-8-4-9-15-28)35(37(40)42)45-26-29-16-10-5-11-17-29/h2-21,32-35H,1,22-26H2,(H,39,41)/t32-,33-,34-,35-/m1/s1