methyl 4-[(2R,3S,4R,5S)-2,3,4,5-tetrakis(phenylmethoxy)piperidin-1-yl]butanoate

Systemtic Name: methyl 4-[(2R,3S,4R,5S)-2,3,4,5-tetrakis(phenylmethoxy)piperidin-1-yl]butanoate Openeye Name: methyl 4-[(2R,3S,4R,5S)-2,3,4,5-tetrabenzyloxy-1-piperidyl]butanoate CAS Name: 4-[(2R,3S,4R,5S)-2,3,4,5-tetrakis(phenylmethoxy)-1-piperidinyl]butanoic acid methyl ester IUPAC Name: methyl 4-[(2R,3S,4R,5S)-2,3,4,5-tetrakis(phenylmethoxy)piperidin-1-yl]butanoate Traditional Name: 4-[(2R,3S,4R,5S)-2,3,4,5-tetrabenzoxypiperidino]butyric acid methyl ester Formula: C38H43NO6 MolecularWeight: 609.75112

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCN1CC(C(C(C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC(=O)CCCN1C[C@@H]([C@H]([C@@H]([C@H]1OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C38H43NO6/c1-41-35(40)23-14-24-39-25-34(42-26-30-15-6-2-7-16-30)36(43-27-31-17-8-3-9-18-31)37(44-28-32-19-10-4-11-20-32)38(39)45-29-33-21-12-5-13-22-33/h2-13,15-22,34,36-38H,14,23-29H2,1H3/t34-,36+,37-,38+/m0/s1