1,1′-[(1R,2R)-1,2-Bis[(2-propenylamino)carbonyl]-1,2-ethanediyl] bis[4-(1,1-dimethylethyl)benzoate]

CAS Registry Number®

170744-22-6

CAS Name

1,1′-[(1R,2R)-1,2-Bis[(2-propenylamino)carbonyl]-1,2-ethanediyl] bis[4-(1,1-dimethylethyl)benzoate]

Molecular Formula

C32H40N2O6

Molecular Mass

548.67

Cite this Page

1,1′-[(1R,2R)-1,2-Bis[(2-propenylamino)carbonyl]-1,2-ethanediyl] bis[4-(1,1-dimethylethyl)benzoate].   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=170744-22-6 (retrieved 2024-11-25) (CAS RN: 170744-22-6).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C32H40N2O6/c1-9-19-33-27(35)25(39-29(37)21-11-15-23(16-12-21)31(3,4)5)26(28(36)34-20-10-2)40-30(38)22-13-17-24(18-14-22)32(6,7)8/h9-18,25-26H,1-2,19-20H2,3-8H3,(H,33,35)(H,34,36)/t25-,26-/m1/s1

InChIKey

InChIKey=GCEPSNAJKGQLFQ-CLJLJLNGSA-N

SMILES

[C@H]([C@@H](OC(=O)C1=CC=C(C(C)(C)C)C=C1)C(NCC=C)=O)(OC(=O)C2=CC=C(C(C)(C)C)C=C2)C(NCC=C)=O

Canonical SMILES

O=C(OC(C(=O)NCC=C)C(OC(=O)C1=CC=C(C=C1)C(C)(C)C)C(=O)NCC=C)C2=CC=C(C=C2)C(C)(C)C

Other Names for this Substance

  • Benzoic acid, 4-(1,1-dimethylethyl)-, 1,1′-[(1R,2R)-1,2-bis[(2-propenylamino)carbonyl]-1,2-ethanediyl] ester
  • Benzoic acid, 4-(1,1-dimethylethyl)-, 1,2-bis[(2-propenylamino)carbonyl]-1,2-ethanediyl ester, [R-(R*,R*)]-
  • Benzoic acid, 4-(1,1-dimethylethyl)-, (1R,2R)-1,2-bis[(2-propenylamino)carbonyl]-1,2-ethanediyl ester
  • 1,1′-[(1R,2R)-1,2-Bis[(2-propenylamino)carbonyl]-1,2-ethanediyl] bis[4-(1,1-dimethylethyl)benzoate]
  • O,O′-Bis-(4-t-butylbenzoyl)-N,N′-diallyl-L-tartardiamide

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