1,1′-[1,2-Ethanediylbis[(methylimino)[(2S)-2-ethyl-2,1-ethanediyl]]] bis(3,4,5-trimethoxybenzoate)

CAS Registry Number®

55769-65-8

CAS Name

1,1′-[1,2-Ethanediylbis[(methylimino)[(2S)-2-ethyl-2,1-ethanediyl]]] bis(3,4,5-trimethoxybenzoate)

Molecular Formula

C32H48N2O10

Molecular Mass

620.73

Cite this Page

1,1′-[1,2-Ethanediylbis[(methylimino)[(2S)-2-ethyl-2,1-ethanediyl]]] bis(3,4,5-trimethoxybenzoate).   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=55769-65-8 (retrieved 2024-11-23) (CAS RN: 55769-65-8).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    60-62 °C

Source(s)

  • (1) Drugs - Synonyms and Properties data were obtained from Ashgate Publishing Co. (US)

Other Names and Identifiers

InChI

InChI=1S/C32H48N2O10/c1-11-23(19-43-31(35)21-15-25(37-5)29(41-9)26(16-21)38-6)33(3)13-14-34(4)24(12-2)20-44-32(36)22-17-27(39-7)30(42-10)28(18-22)40-8/h15-18,23-24H,11-14,19-20H2,1-10H3/t23-,24-/m0/s1

InChIKey

InChIKey=ZKSIPEYIAHUPNM-ZEQRLZLVSA-N

SMILES

O(C)C1=C(OC)C=C(C(OC[C@@H](N(CCN([C@H](COC(=O)C2=CC(OC)=C(OC)C(OC)=C2)CC)C)C)CC)=O)C=C1OC

Canonical SMILES

O=C(OCC(N(C)CCN(C)C(COC(=O)C1=CC(OC)=C(OC)C(OC)=C1)CC)CC)C2=CC(OC)=C(OC)C(OC)=C2

Other Names for this Substance

  • Benzoic acid, 3,4,5-trimethoxy-, 1,1′-[1,2-ethanediylbis[(methylimino)[(2S)-2-ethyl-2,1-ethanediyl]]] ester
  • Benzoic acid, 3,4,5-trimethoxy-, 1,2-ethanediylbis[(methylimino)(2-ethyl-2,1-ethanediyl)] ester, [S-(R*,R*)]-
  • Benzoic acid, 3,4,5-trimethoxy-, 1,2-ethanediylbis[(methylimino)[(2S)-2-ethyl-2,1-ethanediyl]] ester
  • 1,1′-[1,2-Ethanediylbis[(methylimino)[(2S)-2-ethyl-2,1-ethanediyl]]] bis(3,4,5-trimethoxybenzoate)
  • Butobendine

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